Nucleation and successive microstructure evolution: simulation approaches for a comprehensive picture from the atomistic to the microscale
Abstract What determines the mechanical material properties of a material sample after solidification is strongly tied to its microstructure. Nevertheless, the precise laws governing the initial stage of this structuring process, i.e. nucleation and the successive transiental microstructure evolutio...
Ausführliche Beschreibung
Gespeichert in:
| Autor*in: |
Prieler, Robert [verfasserIn] |
|---|
| Format: |
Artikel |
|---|---|
| Sprache: |
Englisch |
| Erschienen: |
2009 |
|---|
| Schlagwörter: |
|---|
| Anmerkung: |
© Indian Institute of Metals 2009 |
|---|
| Übergeordnetes Werk: |
Enthalten in: Transactions of the Indian Institute of Metals - Springer-Verlag, 1948, 62(2009), 4-5 vom: Okt., Seite 295-298 |
|---|---|
| Übergeordnetes Werk: |
volume:62 ; year:2009 ; number:4-5 ; month:10 ; pages:295-298 |
| Links: |
|---|
| DOI / URN: |
10.1007/s12666-009-0045-6 |
|---|
| Katalog-ID: |
OLC2070818233 |
|---|
| LEADER | 01000caa a22002652 4500 | ||
|---|---|---|---|
| 001 | OLC2070818233 | ||
| 003 | DE-627 | ||
| 005 | 20230402013558.0 | ||
| 007 | tu | ||
| 008 | 200819s2009 xx ||||| 00| ||eng c | ||
| 024 | 7 | |a 10.1007/s12666-009-0045-6 |2 doi | |
| 035 | |a (DE-627)OLC2070818233 | ||
| 035 | |a (DE-He213)s12666-009-0045-6-p | ||
| 040 | |a DE-627 |b ger |c DE-627 |e rakwb | ||
| 041 | |a eng | ||
| 082 | 0 | 4 | |a 620 |a 660 |a 670 |q VZ |
| 084 | |a 19,1 |2 ssgn | ||
| 100 | 1 | |a Prieler, Robert |e verfasserin |4 aut | |
| 245 | 1 | 0 | |a Nucleation and successive microstructure evolution: simulation approaches for a comprehensive picture from the atomistic to the microscale |
| 264 | 1 | |c 2009 | |
| 336 | |a Text |b txt |2 rdacontent | ||
| 337 | |a ohne Hilfsmittel zu benutzen |b n |2 rdamedia | ||
| 338 | |a Band |b nc |2 rdacarrier | ||
| 500 | |a © Indian Institute of Metals 2009 | ||
| 520 | |a Abstract What determines the mechanical material properties of a material sample after solidification is strongly tied to its microstructure. Nevertheless, the precise laws governing the initial stage of this structuring process, i.e. nucleation and the successive transiental microstructure evolution scenarios remain far from being fully understood even today. Here we show how the phase-field method, which originally established itself to tackle the free boundary problem given by microstructure evolution, can also be employed to investigate the energetics of heterogeneous nucleation in a solidifying sample. Moreover it is demonstrated, how the phase-field crystal method can shade more light in open questions regarding a quantitative formulation of nucleation statistics to thereupon simulate the phase transition phenomena in solidification from nucleation to crystallization in larger domains quantitatively. Finally we discuss how both methods can be joined to study nucleation from the atomic to the microscale. | ||
| 650 | 4 | |a phase-field modeling | |
| 650 | 4 | |a phase-field crystal method | |
| 650 | 4 | |a heterogeneous nucleation | |
| 650 | 4 | |a microstructure evolution | |
| 700 | 1 | |a Li, Daming |4 aut | |
| 700 | 1 | |a Emmerich, Heike |4 aut | |
| 773 | 0 | 8 | |i Enthalten in |t Transactions of the Indian Institute of Metals |d Springer-Verlag, 1948 |g 62(2009), 4-5 vom: Okt., Seite 295-298 |w (DE-627)12936214X |w (DE-600)160952-X |w (DE-576)014734834 |x 0972-2815 |7 nnns |
| 773 | 1 | 8 | |g volume:62 |g year:2009 |g number:4-5 |g month:10 |g pages:295-298 |
| 856 | 4 | 1 | |u https://doi.org/10.1007/s12666-009-0045-6 |z lizenzpflichtig |3 Volltext |
| 912 | |a GBV_USEFLAG_A | ||
| 912 | |a SYSFLAG_A | ||
| 912 | |a GBV_OLC | ||
| 912 | |a SSG-OLC-TEC | ||
| 912 | |a SSG-OLC-GGO | ||
| 912 | |a GBV_ILN_70 | ||
| 912 | |a GBV_ILN_2027 | ||
| 951 | |a AR | ||
| 952 | |d 62 |j 2009 |e 4-5 |c 10 |h 295-298 | ||
| author_variant |
r p rp d l dl h e he |
|---|---|
| matchkey_str |
article:09722815:2009----::ulainnscesvmcotutreouiniuainprahsoaopeesvpcue |
| hierarchy_sort_str |
2009 |
| publishDate |
2009 |
| allfields |
10.1007/s12666-009-0045-6 doi (DE-627)OLC2070818233 (DE-He213)s12666-009-0045-6-p DE-627 ger DE-627 rakwb eng 620 660 670 VZ 19,1 ssgn Prieler, Robert verfasserin aut Nucleation and successive microstructure evolution: simulation approaches for a comprehensive picture from the atomistic to the microscale 2009 Text txt rdacontent ohne Hilfsmittel zu benutzen n rdamedia Band nc rdacarrier © Indian Institute of Metals 2009 Abstract What determines the mechanical material properties of a material sample after solidification is strongly tied to its microstructure. Nevertheless, the precise laws governing the initial stage of this structuring process, i.e. nucleation and the successive transiental microstructure evolution scenarios remain far from being fully understood even today. Here we show how the phase-field method, which originally established itself to tackle the free boundary problem given by microstructure evolution, can also be employed to investigate the energetics of heterogeneous nucleation in a solidifying sample. Moreover it is demonstrated, how the phase-field crystal method can shade more light in open questions regarding a quantitative formulation of nucleation statistics to thereupon simulate the phase transition phenomena in solidification from nucleation to crystallization in larger domains quantitatively. Finally we discuss how both methods can be joined to study nucleation from the atomic to the microscale. phase-field modeling phase-field crystal method heterogeneous nucleation microstructure evolution Li, Daming aut Emmerich, Heike aut Enthalten in Transactions of the Indian Institute of Metals Springer-Verlag, 1948 62(2009), 4-5 vom: Okt., Seite 295-298 (DE-627)12936214X (DE-600)160952-X (DE-576)014734834 0972-2815 nnns volume:62 year:2009 number:4-5 month:10 pages:295-298 https://doi.org/10.1007/s12666-009-0045-6 lizenzpflichtig Volltext GBV_USEFLAG_A SYSFLAG_A GBV_OLC SSG-OLC-TEC SSG-OLC-GGO GBV_ILN_70 GBV_ILN_2027 AR 62 2009 4-5 10 295-298 |
| spelling |
10.1007/s12666-009-0045-6 doi (DE-627)OLC2070818233 (DE-He213)s12666-009-0045-6-p DE-627 ger DE-627 rakwb eng 620 660 670 VZ 19,1 ssgn Prieler, Robert verfasserin aut Nucleation and successive microstructure evolution: simulation approaches for a comprehensive picture from the atomistic to the microscale 2009 Text txt rdacontent ohne Hilfsmittel zu benutzen n rdamedia Band nc rdacarrier © Indian Institute of Metals 2009 Abstract What determines the mechanical material properties of a material sample after solidification is strongly tied to its microstructure. Nevertheless, the precise laws governing the initial stage of this structuring process, i.e. nucleation and the successive transiental microstructure evolution scenarios remain far from being fully understood even today. Here we show how the phase-field method, which originally established itself to tackle the free boundary problem given by microstructure evolution, can also be employed to investigate the energetics of heterogeneous nucleation in a solidifying sample. Moreover it is demonstrated, how the phase-field crystal method can shade more light in open questions regarding a quantitative formulation of nucleation statistics to thereupon simulate the phase transition phenomena in solidification from nucleation to crystallization in larger domains quantitatively. Finally we discuss how both methods can be joined to study nucleation from the atomic to the microscale. phase-field modeling phase-field crystal method heterogeneous nucleation microstructure evolution Li, Daming aut Emmerich, Heike aut Enthalten in Transactions of the Indian Institute of Metals Springer-Verlag, 1948 62(2009), 4-5 vom: Okt., Seite 295-298 (DE-627)12936214X (DE-600)160952-X (DE-576)014734834 0972-2815 nnns volume:62 year:2009 number:4-5 month:10 pages:295-298 https://doi.org/10.1007/s12666-009-0045-6 lizenzpflichtig Volltext GBV_USEFLAG_A SYSFLAG_A GBV_OLC SSG-OLC-TEC SSG-OLC-GGO GBV_ILN_70 GBV_ILN_2027 AR 62 2009 4-5 10 295-298 |
| allfields_unstemmed |
10.1007/s12666-009-0045-6 doi (DE-627)OLC2070818233 (DE-He213)s12666-009-0045-6-p DE-627 ger DE-627 rakwb eng 620 660 670 VZ 19,1 ssgn Prieler, Robert verfasserin aut Nucleation and successive microstructure evolution: simulation approaches for a comprehensive picture from the atomistic to the microscale 2009 Text txt rdacontent ohne Hilfsmittel zu benutzen n rdamedia Band nc rdacarrier © Indian Institute of Metals 2009 Abstract What determines the mechanical material properties of a material sample after solidification is strongly tied to its microstructure. Nevertheless, the precise laws governing the initial stage of this structuring process, i.e. nucleation and the successive transiental microstructure evolution scenarios remain far from being fully understood even today. Here we show how the phase-field method, which originally established itself to tackle the free boundary problem given by microstructure evolution, can also be employed to investigate the energetics of heterogeneous nucleation in a solidifying sample. Moreover it is demonstrated, how the phase-field crystal method can shade more light in open questions regarding a quantitative formulation of nucleation statistics to thereupon simulate the phase transition phenomena in solidification from nucleation to crystallization in larger domains quantitatively. Finally we discuss how both methods can be joined to study nucleation from the atomic to the microscale. phase-field modeling phase-field crystal method heterogeneous nucleation microstructure evolution Li, Daming aut Emmerich, Heike aut Enthalten in Transactions of the Indian Institute of Metals Springer-Verlag, 1948 62(2009), 4-5 vom: Okt., Seite 295-298 (DE-627)12936214X (DE-600)160952-X (DE-576)014734834 0972-2815 nnns volume:62 year:2009 number:4-5 month:10 pages:295-298 https://doi.org/10.1007/s12666-009-0045-6 lizenzpflichtig Volltext GBV_USEFLAG_A SYSFLAG_A GBV_OLC SSG-OLC-TEC SSG-OLC-GGO GBV_ILN_70 GBV_ILN_2027 AR 62 2009 4-5 10 295-298 |
| allfieldsGer |
10.1007/s12666-009-0045-6 doi (DE-627)OLC2070818233 (DE-He213)s12666-009-0045-6-p DE-627 ger DE-627 rakwb eng 620 660 670 VZ 19,1 ssgn Prieler, Robert verfasserin aut Nucleation and successive microstructure evolution: simulation approaches for a comprehensive picture from the atomistic to the microscale 2009 Text txt rdacontent ohne Hilfsmittel zu benutzen n rdamedia Band nc rdacarrier © Indian Institute of Metals 2009 Abstract What determines the mechanical material properties of a material sample after solidification is strongly tied to its microstructure. Nevertheless, the precise laws governing the initial stage of this structuring process, i.e. nucleation and the successive transiental microstructure evolution scenarios remain far from being fully understood even today. Here we show how the phase-field method, which originally established itself to tackle the free boundary problem given by microstructure evolution, can also be employed to investigate the energetics of heterogeneous nucleation in a solidifying sample. Moreover it is demonstrated, how the phase-field crystal method can shade more light in open questions regarding a quantitative formulation of nucleation statistics to thereupon simulate the phase transition phenomena in solidification from nucleation to crystallization in larger domains quantitatively. Finally we discuss how both methods can be joined to study nucleation from the atomic to the microscale. phase-field modeling phase-field crystal method heterogeneous nucleation microstructure evolution Li, Daming aut Emmerich, Heike aut Enthalten in Transactions of the Indian Institute of Metals Springer-Verlag, 1948 62(2009), 4-5 vom: Okt., Seite 295-298 (DE-627)12936214X (DE-600)160952-X (DE-576)014734834 0972-2815 nnns volume:62 year:2009 number:4-5 month:10 pages:295-298 https://doi.org/10.1007/s12666-009-0045-6 lizenzpflichtig Volltext GBV_USEFLAG_A SYSFLAG_A GBV_OLC SSG-OLC-TEC SSG-OLC-GGO GBV_ILN_70 GBV_ILN_2027 AR 62 2009 4-5 10 295-298 |
| allfieldsSound |
10.1007/s12666-009-0045-6 doi (DE-627)OLC2070818233 (DE-He213)s12666-009-0045-6-p DE-627 ger DE-627 rakwb eng 620 660 670 VZ 19,1 ssgn Prieler, Robert verfasserin aut Nucleation and successive microstructure evolution: simulation approaches for a comprehensive picture from the atomistic to the microscale 2009 Text txt rdacontent ohne Hilfsmittel zu benutzen n rdamedia Band nc rdacarrier © Indian Institute of Metals 2009 Abstract What determines the mechanical material properties of a material sample after solidification is strongly tied to its microstructure. Nevertheless, the precise laws governing the initial stage of this structuring process, i.e. nucleation and the successive transiental microstructure evolution scenarios remain far from being fully understood even today. Here we show how the phase-field method, which originally established itself to tackle the free boundary problem given by microstructure evolution, can also be employed to investigate the energetics of heterogeneous nucleation in a solidifying sample. Moreover it is demonstrated, how the phase-field crystal method can shade more light in open questions regarding a quantitative formulation of nucleation statistics to thereupon simulate the phase transition phenomena in solidification from nucleation to crystallization in larger domains quantitatively. Finally we discuss how both methods can be joined to study nucleation from the atomic to the microscale. phase-field modeling phase-field crystal method heterogeneous nucleation microstructure evolution Li, Daming aut Emmerich, Heike aut Enthalten in Transactions of the Indian Institute of Metals Springer-Verlag, 1948 62(2009), 4-5 vom: Okt., Seite 295-298 (DE-627)12936214X (DE-600)160952-X (DE-576)014734834 0972-2815 nnns volume:62 year:2009 number:4-5 month:10 pages:295-298 https://doi.org/10.1007/s12666-009-0045-6 lizenzpflichtig Volltext GBV_USEFLAG_A SYSFLAG_A GBV_OLC SSG-OLC-TEC SSG-OLC-GGO GBV_ILN_70 GBV_ILN_2027 AR 62 2009 4-5 10 295-298 |
| language |
English |
| source |
Enthalten in Transactions of the Indian Institute of Metals 62(2009), 4-5 vom: Okt., Seite 295-298 volume:62 year:2009 number:4-5 month:10 pages:295-298 |
| sourceStr |
Enthalten in Transactions of the Indian Institute of Metals 62(2009), 4-5 vom: Okt., Seite 295-298 volume:62 year:2009 number:4-5 month:10 pages:295-298 |
| format_phy_str_mv |
Article |
| institution |
findex.gbv.de |
| topic_facet |
phase-field modeling phase-field crystal method heterogeneous nucleation microstructure evolution |
| dewey-raw |
620 |
| isfreeaccess_bool |
false |
| container_title |
Transactions of the Indian Institute of Metals |
| authorswithroles_txt_mv |
Prieler, Robert @@aut@@ Li, Daming @@aut@@ Emmerich, Heike @@aut@@ |
| publishDateDaySort_date |
2009-10-01T00:00:00Z |
| hierarchy_top_id |
12936214X |
| dewey-sort |
3620 |
| id |
OLC2070818233 |
| language_de |
englisch |
| fullrecord |
<?xml version="1.0" encoding="UTF-8"?><collection xmlns="http://www.loc.gov/MARC21/slim"><record><leader>01000caa a22002652 4500</leader><controlfield tag="001">OLC2070818233</controlfield><controlfield tag="003">DE-627</controlfield><controlfield tag="005">20230402013558.0</controlfield><controlfield tag="007">tu</controlfield><controlfield tag="008">200819s2009 xx ||||| 00| ||eng c</controlfield><datafield tag="024" ind1="7" ind2=" "><subfield code="a">10.1007/s12666-009-0045-6</subfield><subfield code="2">doi</subfield></datafield><datafield tag="035" ind1=" " ind2=" "><subfield code="a">(DE-627)OLC2070818233</subfield></datafield><datafield tag="035" ind1=" " ind2=" "><subfield code="a">(DE-He213)s12666-009-0045-6-p</subfield></datafield><datafield tag="040" ind1=" " ind2=" "><subfield code="a">DE-627</subfield><subfield code="b">ger</subfield><subfield code="c">DE-627</subfield><subfield code="e">rakwb</subfield></datafield><datafield tag="041" ind1=" " ind2=" "><subfield code="a">eng</subfield></datafield><datafield tag="082" ind1="0" ind2="4"><subfield code="a">620</subfield><subfield code="a">660</subfield><subfield code="a">670</subfield><subfield code="q">VZ</subfield></datafield><datafield tag="084" ind1=" " ind2=" "><subfield code="a">19,1</subfield><subfield code="2">ssgn</subfield></datafield><datafield tag="100" ind1="1" ind2=" "><subfield code="a">Prieler, Robert</subfield><subfield code="e">verfasserin</subfield><subfield code="4">aut</subfield></datafield><datafield tag="245" ind1="1" ind2="0"><subfield code="a">Nucleation and successive microstructure evolution: simulation approaches for a comprehensive picture from the atomistic to the microscale</subfield></datafield><datafield tag="264" ind1=" " ind2="1"><subfield code="c">2009</subfield></datafield><datafield tag="336" ind1=" " ind2=" "><subfield code="a">Text</subfield><subfield code="b">txt</subfield><subfield code="2">rdacontent</subfield></datafield><datafield tag="337" ind1=" " ind2=" "><subfield code="a">ohne Hilfsmittel zu benutzen</subfield><subfield code="b">n</subfield><subfield code="2">rdamedia</subfield></datafield><datafield tag="338" ind1=" " ind2=" "><subfield code="a">Band</subfield><subfield code="b">nc</subfield><subfield code="2">rdacarrier</subfield></datafield><datafield tag="500" ind1=" " ind2=" "><subfield code="a">© Indian Institute of Metals 2009</subfield></datafield><datafield tag="520" ind1=" " ind2=" "><subfield code="a">Abstract What determines the mechanical material properties of a material sample after solidification is strongly tied to its microstructure. Nevertheless, the precise laws governing the initial stage of this structuring process, i.e. nucleation and the successive transiental microstructure evolution scenarios remain far from being fully understood even today. Here we show how the phase-field method, which originally established itself to tackle the free boundary problem given by microstructure evolution, can also be employed to investigate the energetics of heterogeneous nucleation in a solidifying sample. Moreover it is demonstrated, how the phase-field crystal method can shade more light in open questions regarding a quantitative formulation of nucleation statistics to thereupon simulate the phase transition phenomena in solidification from nucleation to crystallization in larger domains quantitatively. Finally we discuss how both methods can be joined to study nucleation from the atomic to the microscale.</subfield></datafield><datafield tag="650" ind1=" " ind2="4"><subfield code="a">phase-field modeling</subfield></datafield><datafield tag="650" ind1=" " ind2="4"><subfield code="a">phase-field crystal method</subfield></datafield><datafield tag="650" ind1=" " ind2="4"><subfield code="a">heterogeneous nucleation</subfield></datafield><datafield tag="650" ind1=" " ind2="4"><subfield code="a">microstructure evolution</subfield></datafield><datafield tag="700" ind1="1" ind2=" "><subfield code="a">Li, Daming</subfield><subfield code="4">aut</subfield></datafield><datafield tag="700" ind1="1" ind2=" "><subfield code="a">Emmerich, Heike</subfield><subfield code="4">aut</subfield></datafield><datafield tag="773" ind1="0" ind2="8"><subfield code="i">Enthalten in</subfield><subfield code="t">Transactions of the Indian Institute of Metals</subfield><subfield code="d">Springer-Verlag, 1948</subfield><subfield code="g">62(2009), 4-5 vom: Okt., Seite 295-298</subfield><subfield code="w">(DE-627)12936214X</subfield><subfield code="w">(DE-600)160952-X</subfield><subfield code="w">(DE-576)014734834</subfield><subfield code="x">0972-2815</subfield><subfield code="7">nnns</subfield></datafield><datafield tag="773" ind1="1" ind2="8"><subfield code="g">volume:62</subfield><subfield code="g">year:2009</subfield><subfield code="g">number:4-5</subfield><subfield code="g">month:10</subfield><subfield code="g">pages:295-298</subfield></datafield><datafield tag="856" ind1="4" ind2="1"><subfield code="u">https://doi.org/10.1007/s12666-009-0045-6</subfield><subfield code="z">lizenzpflichtig</subfield><subfield code="3">Volltext</subfield></datafield><datafield tag="912" ind1=" " ind2=" "><subfield code="a">GBV_USEFLAG_A</subfield></datafield><datafield tag="912" ind1=" " ind2=" "><subfield code="a">SYSFLAG_A</subfield></datafield><datafield tag="912" ind1=" " ind2=" "><subfield code="a">GBV_OLC</subfield></datafield><datafield tag="912" ind1=" " ind2=" "><subfield code="a">SSG-OLC-TEC</subfield></datafield><datafield tag="912" ind1=" " ind2=" "><subfield code="a">SSG-OLC-GGO</subfield></datafield><datafield tag="912" ind1=" " ind2=" "><subfield code="a">GBV_ILN_70</subfield></datafield><datafield tag="912" ind1=" " ind2=" "><subfield code="a">GBV_ILN_2027</subfield></datafield><datafield tag="951" ind1=" " ind2=" "><subfield code="a">AR</subfield></datafield><datafield tag="952" ind1=" " ind2=" "><subfield code="d">62</subfield><subfield code="j">2009</subfield><subfield code="e">4-5</subfield><subfield code="c">10</subfield><subfield code="h">295-298</subfield></datafield></record></collection>
|
| author |
Prieler, Robert |
| spellingShingle |
Prieler, Robert ddc 620 ssgn 19,1 misc phase-field modeling misc phase-field crystal method misc heterogeneous nucleation misc microstructure evolution Nucleation and successive microstructure evolution: simulation approaches for a comprehensive picture from the atomistic to the microscale |
| authorStr |
Prieler, Robert |
| ppnlink_with_tag_str_mv |
@@773@@(DE-627)12936214X |
| format |
Article |
| dewey-ones |
620 - Engineering & allied operations 660 - Chemical engineering 670 - Manufacturing |
| delete_txt_mv |
keep |
| author_role |
aut aut aut |
| collection |
OLC |
| remote_str |
false |
| illustrated |
Not Illustrated |
| issn |
0972-2815 |
| topic_title |
620 660 670 VZ 19,1 ssgn Nucleation and successive microstructure evolution: simulation approaches for a comprehensive picture from the atomistic to the microscale phase-field modeling phase-field crystal method heterogeneous nucleation microstructure evolution |
| topic |
ddc 620 ssgn 19,1 misc phase-field modeling misc phase-field crystal method misc heterogeneous nucleation misc microstructure evolution |
| topic_unstemmed |
ddc 620 ssgn 19,1 misc phase-field modeling misc phase-field crystal method misc heterogeneous nucleation misc microstructure evolution |
| topic_browse |
ddc 620 ssgn 19,1 misc phase-field modeling misc phase-field crystal method misc heterogeneous nucleation misc microstructure evolution |
| format_facet |
Aufsätze Gedruckte Aufsätze |
| format_main_str_mv |
Text Zeitschrift/Artikel |
| carriertype_str_mv |
nc |
| hierarchy_parent_title |
Transactions of the Indian Institute of Metals |
| hierarchy_parent_id |
12936214X |
| dewey-tens |
620 - Engineering 660 - Chemical engineering 670 - Manufacturing |
| hierarchy_top_title |
Transactions of the Indian Institute of Metals |
| isfreeaccess_txt |
false |
| familylinks_str_mv |
(DE-627)12936214X (DE-600)160952-X (DE-576)014734834 |
| title |
Nucleation and successive microstructure evolution: simulation approaches for a comprehensive picture from the atomistic to the microscale |
| ctrlnum |
(DE-627)OLC2070818233 (DE-He213)s12666-009-0045-6-p |
| title_full |
Nucleation and successive microstructure evolution: simulation approaches for a comprehensive picture from the atomistic to the microscale |
| author_sort |
Prieler, Robert |
| journal |
Transactions of the Indian Institute of Metals |
| journalStr |
Transactions of the Indian Institute of Metals |
| lang_code |
eng |
| isOA_bool |
false |
| dewey-hundreds |
600 - Technology |
| recordtype |
marc |
| publishDateSort |
2009 |
| contenttype_str_mv |
txt |
| container_start_page |
295 |
| author_browse |
Prieler, Robert Li, Daming Emmerich, Heike |
| container_volume |
62 |
| class |
620 660 670 VZ 19,1 ssgn |
| format_se |
Aufsätze |
| author-letter |
Prieler, Robert |
| doi_str_mv |
10.1007/s12666-009-0045-6 |
| dewey-full |
620 660 670 |
| title_sort |
nucleation and successive microstructure evolution: simulation approaches for a comprehensive picture from the atomistic to the microscale |
| title_auth |
Nucleation and successive microstructure evolution: simulation approaches for a comprehensive picture from the atomistic to the microscale |
| abstract |
Abstract What determines the mechanical material properties of a material sample after solidification is strongly tied to its microstructure. Nevertheless, the precise laws governing the initial stage of this structuring process, i.e. nucleation and the successive transiental microstructure evolution scenarios remain far from being fully understood even today. Here we show how the phase-field method, which originally established itself to tackle the free boundary problem given by microstructure evolution, can also be employed to investigate the energetics of heterogeneous nucleation in a solidifying sample. Moreover it is demonstrated, how the phase-field crystal method can shade more light in open questions regarding a quantitative formulation of nucleation statistics to thereupon simulate the phase transition phenomena in solidification from nucleation to crystallization in larger domains quantitatively. Finally we discuss how both methods can be joined to study nucleation from the atomic to the microscale. © Indian Institute of Metals 2009 |
| abstractGer |
Abstract What determines the mechanical material properties of a material sample after solidification is strongly tied to its microstructure. Nevertheless, the precise laws governing the initial stage of this structuring process, i.e. nucleation and the successive transiental microstructure evolution scenarios remain far from being fully understood even today. Here we show how the phase-field method, which originally established itself to tackle the free boundary problem given by microstructure evolution, can also be employed to investigate the energetics of heterogeneous nucleation in a solidifying sample. Moreover it is demonstrated, how the phase-field crystal method can shade more light in open questions regarding a quantitative formulation of nucleation statistics to thereupon simulate the phase transition phenomena in solidification from nucleation to crystallization in larger domains quantitatively. Finally we discuss how both methods can be joined to study nucleation from the atomic to the microscale. © Indian Institute of Metals 2009 |
| abstract_unstemmed |
Abstract What determines the mechanical material properties of a material sample after solidification is strongly tied to its microstructure. Nevertheless, the precise laws governing the initial stage of this structuring process, i.e. nucleation and the successive transiental microstructure evolution scenarios remain far from being fully understood even today. Here we show how the phase-field method, which originally established itself to tackle the free boundary problem given by microstructure evolution, can also be employed to investigate the energetics of heterogeneous nucleation in a solidifying sample. Moreover it is demonstrated, how the phase-field crystal method can shade more light in open questions regarding a quantitative formulation of nucleation statistics to thereupon simulate the phase transition phenomena in solidification from nucleation to crystallization in larger domains quantitatively. Finally we discuss how both methods can be joined to study nucleation from the atomic to the microscale. © Indian Institute of Metals 2009 |
| collection_details |
GBV_USEFLAG_A SYSFLAG_A GBV_OLC SSG-OLC-TEC SSG-OLC-GGO GBV_ILN_70 GBV_ILN_2027 |
| container_issue |
4-5 |
| title_short |
Nucleation and successive microstructure evolution: simulation approaches for a comprehensive picture from the atomistic to the microscale |
| url |
https://doi.org/10.1007/s12666-009-0045-6 |
| remote_bool |
false |
| author2 |
Li, Daming Emmerich, Heike |
| author2Str |
Li, Daming Emmerich, Heike |
| ppnlink |
12936214X |
| mediatype_str_mv |
n |
| isOA_txt |
false |
| hochschulschrift_bool |
false |
| doi_str |
10.1007/s12666-009-0045-6 |
| up_date |
2024-07-04T02:20:36.484Z |
| _version_ |
1803613253386895361 |
| fullrecord_marcxml |
<?xml version="1.0" encoding="UTF-8"?><collection xmlns="http://www.loc.gov/MARC21/slim"><record><leader>01000caa a22002652 4500</leader><controlfield tag="001">OLC2070818233</controlfield><controlfield tag="003">DE-627</controlfield><controlfield tag="005">20230402013558.0</controlfield><controlfield tag="007">tu</controlfield><controlfield tag="008">200819s2009 xx ||||| 00| ||eng c</controlfield><datafield tag="024" ind1="7" ind2=" "><subfield code="a">10.1007/s12666-009-0045-6</subfield><subfield code="2">doi</subfield></datafield><datafield tag="035" ind1=" " ind2=" "><subfield code="a">(DE-627)OLC2070818233</subfield></datafield><datafield tag="035" ind1=" " ind2=" "><subfield code="a">(DE-He213)s12666-009-0045-6-p</subfield></datafield><datafield tag="040" ind1=" " ind2=" "><subfield code="a">DE-627</subfield><subfield code="b">ger</subfield><subfield code="c">DE-627</subfield><subfield code="e">rakwb</subfield></datafield><datafield tag="041" ind1=" " ind2=" "><subfield code="a">eng</subfield></datafield><datafield tag="082" ind1="0" ind2="4"><subfield code="a">620</subfield><subfield code="a">660</subfield><subfield code="a">670</subfield><subfield code="q">VZ</subfield></datafield><datafield tag="084" ind1=" " ind2=" "><subfield code="a">19,1</subfield><subfield code="2">ssgn</subfield></datafield><datafield tag="100" ind1="1" ind2=" "><subfield code="a">Prieler, Robert</subfield><subfield code="e">verfasserin</subfield><subfield code="4">aut</subfield></datafield><datafield tag="245" ind1="1" ind2="0"><subfield code="a">Nucleation and successive microstructure evolution: simulation approaches for a comprehensive picture from the atomistic to the microscale</subfield></datafield><datafield tag="264" ind1=" " ind2="1"><subfield code="c">2009</subfield></datafield><datafield tag="336" ind1=" " ind2=" "><subfield code="a">Text</subfield><subfield code="b">txt</subfield><subfield code="2">rdacontent</subfield></datafield><datafield tag="337" ind1=" " ind2=" "><subfield code="a">ohne Hilfsmittel zu benutzen</subfield><subfield code="b">n</subfield><subfield code="2">rdamedia</subfield></datafield><datafield tag="338" ind1=" " ind2=" "><subfield code="a">Band</subfield><subfield code="b">nc</subfield><subfield code="2">rdacarrier</subfield></datafield><datafield tag="500" ind1=" " ind2=" "><subfield code="a">© Indian Institute of Metals 2009</subfield></datafield><datafield tag="520" ind1=" " ind2=" "><subfield code="a">Abstract What determines the mechanical material properties of a material sample after solidification is strongly tied to its microstructure. Nevertheless, the precise laws governing the initial stage of this structuring process, i.e. nucleation and the successive transiental microstructure evolution scenarios remain far from being fully understood even today. Here we show how the phase-field method, which originally established itself to tackle the free boundary problem given by microstructure evolution, can also be employed to investigate the energetics of heterogeneous nucleation in a solidifying sample. Moreover it is demonstrated, how the phase-field crystal method can shade more light in open questions regarding a quantitative formulation of nucleation statistics to thereupon simulate the phase transition phenomena in solidification from nucleation to crystallization in larger domains quantitatively. Finally we discuss how both methods can be joined to study nucleation from the atomic to the microscale.</subfield></datafield><datafield tag="650" ind1=" " ind2="4"><subfield code="a">phase-field modeling</subfield></datafield><datafield tag="650" ind1=" " ind2="4"><subfield code="a">phase-field crystal method</subfield></datafield><datafield tag="650" ind1=" " ind2="4"><subfield code="a">heterogeneous nucleation</subfield></datafield><datafield tag="650" ind1=" " ind2="4"><subfield code="a">microstructure evolution</subfield></datafield><datafield tag="700" ind1="1" ind2=" "><subfield code="a">Li, Daming</subfield><subfield code="4">aut</subfield></datafield><datafield tag="700" ind1="1" ind2=" "><subfield code="a">Emmerich, Heike</subfield><subfield code="4">aut</subfield></datafield><datafield tag="773" ind1="0" ind2="8"><subfield code="i">Enthalten in</subfield><subfield code="t">Transactions of the Indian Institute of Metals</subfield><subfield code="d">Springer-Verlag, 1948</subfield><subfield code="g">62(2009), 4-5 vom: Okt., Seite 295-298</subfield><subfield code="w">(DE-627)12936214X</subfield><subfield code="w">(DE-600)160952-X</subfield><subfield code="w">(DE-576)014734834</subfield><subfield code="x">0972-2815</subfield><subfield code="7">nnns</subfield></datafield><datafield tag="773" ind1="1" ind2="8"><subfield code="g">volume:62</subfield><subfield code="g">year:2009</subfield><subfield code="g">number:4-5</subfield><subfield code="g">month:10</subfield><subfield code="g">pages:295-298</subfield></datafield><datafield tag="856" ind1="4" ind2="1"><subfield code="u">https://doi.org/10.1007/s12666-009-0045-6</subfield><subfield code="z">lizenzpflichtig</subfield><subfield code="3">Volltext</subfield></datafield><datafield tag="912" ind1=" " ind2=" "><subfield code="a">GBV_USEFLAG_A</subfield></datafield><datafield tag="912" ind1=" " ind2=" "><subfield code="a">SYSFLAG_A</subfield></datafield><datafield tag="912" ind1=" " ind2=" "><subfield code="a">GBV_OLC</subfield></datafield><datafield tag="912" ind1=" " ind2=" "><subfield code="a">SSG-OLC-TEC</subfield></datafield><datafield tag="912" ind1=" " ind2=" "><subfield code="a">SSG-OLC-GGO</subfield></datafield><datafield tag="912" ind1=" " ind2=" "><subfield code="a">GBV_ILN_70</subfield></datafield><datafield tag="912" ind1=" " ind2=" "><subfield code="a">GBV_ILN_2027</subfield></datafield><datafield tag="951" ind1=" " ind2=" "><subfield code="a">AR</subfield></datafield><datafield tag="952" ind1=" " ind2=" "><subfield code="d">62</subfield><subfield code="j">2009</subfield><subfield code="e">4-5</subfield><subfield code="c">10</subfield><subfield code="h">295-298</subfield></datafield></record></collection>
|
| score |
7.399063 |