Gupta multiparticle potential study of the hysteresis of the melting and solidification of gold nanoclusters
Abstract The processes of melting and solidification of gold nanoclusters consisting of 43, 55, 87, 177, 249, 381, 767, and 1055 atoms are studied using the Monte Carlo method and the Gupta multiparticle potential. It is shown that the temperature dependences of the potential part of the specific in...
Ausführliche Beschreibung
Gespeichert in:
| Autor*in: |
Sdobnyakov, N. Yu. [verfasserIn] |
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| Format: |
Artikel |
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| Sprache: |
Englisch |
| Erschienen: |
2012 |
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| Schlagwörter: |
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| Anmerkung: |
© Pleiades Publishing, Ltd. 2012 |
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| Übergeordnetes Werk: |
Enthalten in: Russian metallurgy - SP MAIK Nauka/Interperiodica, 1965, 2012(2012), 3 vom: März, Seite 209-214 |
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| Übergeordnetes Werk: |
volume:2012 ; year:2012 ; number:3 ; month:03 ; pages:209-214 |
| Links: |
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| DOI / URN: |
10.1134/S0036029512030111 |
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OLC2037371578 |
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| 520 | |a Abstract The processes of melting and solidification of gold nanoclusters consisting of 43, 55, 87, 177, 249, 381, 767, and 1055 atoms are studied using the Monte Carlo method and the Gupta multiparticle potential. It is shown that the temperature dependences of the potential part of the specific internal energy of gold nanoclusters and the average first coordination number have pronounced hystereses. The size dependences of the melting and solidification temperatures are found. Based on an analysis of the temperature dependence of the potential part of the specific internal energy of gold nanoclusters, the temperature dependence of the specific specific heat of a cluster consisting of 1055 atoms during melting and solidification has been found. The size dependence of the specific heat of nanoparticles is analyzed. | ||
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10.1134/S0036029512030111 doi (DE-627)OLC2037371578 (DE-He213)S0036029512030111-p DE-627 ger DE-627 rakwb eng 670 VZ Sdobnyakov, N. Yu. verfasserin aut Gupta multiparticle potential study of the hysteresis of the melting and solidification of gold nanoclusters 2012 Text txt rdacontent ohne Hilfsmittel zu benutzen n rdamedia Band nc rdacarrier © Pleiades Publishing, Ltd. 2012 Abstract The processes of melting and solidification of gold nanoclusters consisting of 43, 55, 87, 177, 249, 381, 767, and 1055 atoms are studied using the Monte Carlo method and the Gupta multiparticle potential. It is shown that the temperature dependences of the potential part of the specific internal energy of gold nanoclusters and the average first coordination number have pronounced hystereses. The size dependences of the melting and solidification temperatures are found. Based on an analysis of the temperature dependence of the potential part of the specific internal energy of gold nanoclusters, the temperature dependence of the specific specific heat of a cluster consisting of 1055 atoms during melting and solidification has been found. The size dependence of the specific heat of nanoparticles is analyzed. RUSSIAN Metallurgy Size Dependence Solidification Temperature Gold Cluster Gold Nanoclusters Sokolov, D. N. aut Samsonov, V. M. aut Komarov, P. V. aut Enthalten in Russian metallurgy SP MAIK Nauka/Interperiodica, 1965 2012(2012), 3 vom: März, Seite 209-214 (DE-627)129601810 (DE-600)241469-7 (DE-576)015095509 0036-0295 nnns volume:2012 year:2012 number:3 month:03 pages:209-214 https://doi.org/10.1134/S0036029512030111 lizenzpflichtig Volltext GBV_USEFLAG_A SYSFLAG_A GBV_OLC SSG-OLC-TEC GBV_ILN_70 AR 2012 2012 3 03 209-214 |
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10.1134/S0036029512030111 doi (DE-627)OLC2037371578 (DE-He213)S0036029512030111-p DE-627 ger DE-627 rakwb eng 670 VZ Sdobnyakov, N. Yu. verfasserin aut Gupta multiparticle potential study of the hysteresis of the melting and solidification of gold nanoclusters 2012 Text txt rdacontent ohne Hilfsmittel zu benutzen n rdamedia Band nc rdacarrier © Pleiades Publishing, Ltd. 2012 Abstract The processes of melting and solidification of gold nanoclusters consisting of 43, 55, 87, 177, 249, 381, 767, and 1055 atoms are studied using the Monte Carlo method and the Gupta multiparticle potential. It is shown that the temperature dependences of the potential part of the specific internal energy of gold nanoclusters and the average first coordination number have pronounced hystereses. The size dependences of the melting and solidification temperatures are found. Based on an analysis of the temperature dependence of the potential part of the specific internal energy of gold nanoclusters, the temperature dependence of the specific specific heat of a cluster consisting of 1055 atoms during melting and solidification has been found. The size dependence of the specific heat of nanoparticles is analyzed. RUSSIAN Metallurgy Size Dependence Solidification Temperature Gold Cluster Gold Nanoclusters Sokolov, D. N. aut Samsonov, V. M. aut Komarov, P. V. aut Enthalten in Russian metallurgy SP MAIK Nauka/Interperiodica, 1965 2012(2012), 3 vom: März, Seite 209-214 (DE-627)129601810 (DE-600)241469-7 (DE-576)015095509 0036-0295 nnns volume:2012 year:2012 number:3 month:03 pages:209-214 https://doi.org/10.1134/S0036029512030111 lizenzpflichtig Volltext GBV_USEFLAG_A SYSFLAG_A GBV_OLC SSG-OLC-TEC GBV_ILN_70 AR 2012 2012 3 03 209-214 |
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10.1134/S0036029512030111 doi (DE-627)OLC2037371578 (DE-He213)S0036029512030111-p DE-627 ger DE-627 rakwb eng 670 VZ Sdobnyakov, N. Yu. verfasserin aut Gupta multiparticle potential study of the hysteresis of the melting and solidification of gold nanoclusters 2012 Text txt rdacontent ohne Hilfsmittel zu benutzen n rdamedia Band nc rdacarrier © Pleiades Publishing, Ltd. 2012 Abstract The processes of melting and solidification of gold nanoclusters consisting of 43, 55, 87, 177, 249, 381, 767, and 1055 atoms are studied using the Monte Carlo method and the Gupta multiparticle potential. It is shown that the temperature dependences of the potential part of the specific internal energy of gold nanoclusters and the average first coordination number have pronounced hystereses. The size dependences of the melting and solidification temperatures are found. Based on an analysis of the temperature dependence of the potential part of the specific internal energy of gold nanoclusters, the temperature dependence of the specific specific heat of a cluster consisting of 1055 atoms during melting and solidification has been found. The size dependence of the specific heat of nanoparticles is analyzed. RUSSIAN Metallurgy Size Dependence Solidification Temperature Gold Cluster Gold Nanoclusters Sokolov, D. N. aut Samsonov, V. M. aut Komarov, P. V. aut Enthalten in Russian metallurgy SP MAIK Nauka/Interperiodica, 1965 2012(2012), 3 vom: März, Seite 209-214 (DE-627)129601810 (DE-600)241469-7 (DE-576)015095509 0036-0295 nnns volume:2012 year:2012 number:3 month:03 pages:209-214 https://doi.org/10.1134/S0036029512030111 lizenzpflichtig Volltext GBV_USEFLAG_A SYSFLAG_A GBV_OLC SSG-OLC-TEC GBV_ILN_70 AR 2012 2012 3 03 209-214 |
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10.1134/S0036029512030111 doi (DE-627)OLC2037371578 (DE-He213)S0036029512030111-p DE-627 ger DE-627 rakwb eng 670 VZ Sdobnyakov, N. Yu. verfasserin aut Gupta multiparticle potential study of the hysteresis of the melting and solidification of gold nanoclusters 2012 Text txt rdacontent ohne Hilfsmittel zu benutzen n rdamedia Band nc rdacarrier © Pleiades Publishing, Ltd. 2012 Abstract The processes of melting and solidification of gold nanoclusters consisting of 43, 55, 87, 177, 249, 381, 767, and 1055 atoms are studied using the Monte Carlo method and the Gupta multiparticle potential. It is shown that the temperature dependences of the potential part of the specific internal energy of gold nanoclusters and the average first coordination number have pronounced hystereses. The size dependences of the melting and solidification temperatures are found. Based on an analysis of the temperature dependence of the potential part of the specific internal energy of gold nanoclusters, the temperature dependence of the specific specific heat of a cluster consisting of 1055 atoms during melting and solidification has been found. The size dependence of the specific heat of nanoparticles is analyzed. RUSSIAN Metallurgy Size Dependence Solidification Temperature Gold Cluster Gold Nanoclusters Sokolov, D. N. aut Samsonov, V. M. aut Komarov, P. V. aut Enthalten in Russian metallurgy SP MAIK Nauka/Interperiodica, 1965 2012(2012), 3 vom: März, Seite 209-214 (DE-627)129601810 (DE-600)241469-7 (DE-576)015095509 0036-0295 nnns volume:2012 year:2012 number:3 month:03 pages:209-214 https://doi.org/10.1134/S0036029512030111 lizenzpflichtig Volltext GBV_USEFLAG_A SYSFLAG_A GBV_OLC SSG-OLC-TEC GBV_ILN_70 AR 2012 2012 3 03 209-214 |
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10.1134/S0036029512030111 doi (DE-627)OLC2037371578 (DE-He213)S0036029512030111-p DE-627 ger DE-627 rakwb eng 670 VZ Sdobnyakov, N. Yu. verfasserin aut Gupta multiparticle potential study of the hysteresis of the melting and solidification of gold nanoclusters 2012 Text txt rdacontent ohne Hilfsmittel zu benutzen n rdamedia Band nc rdacarrier © Pleiades Publishing, Ltd. 2012 Abstract The processes of melting and solidification of gold nanoclusters consisting of 43, 55, 87, 177, 249, 381, 767, and 1055 atoms are studied using the Monte Carlo method and the Gupta multiparticle potential. It is shown that the temperature dependences of the potential part of the specific internal energy of gold nanoclusters and the average first coordination number have pronounced hystereses. The size dependences of the melting and solidification temperatures are found. Based on an analysis of the temperature dependence of the potential part of the specific internal energy of gold nanoclusters, the temperature dependence of the specific specific heat of a cluster consisting of 1055 atoms during melting and solidification has been found. The size dependence of the specific heat of nanoparticles is analyzed. RUSSIAN Metallurgy Size Dependence Solidification Temperature Gold Cluster Gold Nanoclusters Sokolov, D. N. aut Samsonov, V. M. aut Komarov, P. V. aut Enthalten in Russian metallurgy SP MAIK Nauka/Interperiodica, 1965 2012(2012), 3 vom: März, Seite 209-214 (DE-627)129601810 (DE-600)241469-7 (DE-576)015095509 0036-0295 nnns volume:2012 year:2012 number:3 month:03 pages:209-214 https://doi.org/10.1134/S0036029512030111 lizenzpflichtig Volltext GBV_USEFLAG_A SYSFLAG_A GBV_OLC SSG-OLC-TEC GBV_ILN_70 AR 2012 2012 3 03 209-214 |
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Abstract The processes of melting and solidification of gold nanoclusters consisting of 43, 55, 87, 177, 249, 381, 767, and 1055 atoms are studied using the Monte Carlo method and the Gupta multiparticle potential. It is shown that the temperature dependences of the potential part of the specific internal energy of gold nanoclusters and the average first coordination number have pronounced hystereses. The size dependences of the melting and solidification temperatures are found. Based on an analysis of the temperature dependence of the potential part of the specific internal energy of gold nanoclusters, the temperature dependence of the specific specific heat of a cluster consisting of 1055 atoms during melting and solidification has been found. The size dependence of the specific heat of nanoparticles is analyzed. © Pleiades Publishing, Ltd. 2012 |
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Abstract The processes of melting and solidification of gold nanoclusters consisting of 43, 55, 87, 177, 249, 381, 767, and 1055 atoms are studied using the Monte Carlo method and the Gupta multiparticle potential. It is shown that the temperature dependences of the potential part of the specific internal energy of gold nanoclusters and the average first coordination number have pronounced hystereses. The size dependences of the melting and solidification temperatures are found. Based on an analysis of the temperature dependence of the potential part of the specific internal energy of gold nanoclusters, the temperature dependence of the specific specific heat of a cluster consisting of 1055 atoms during melting and solidification has been found. The size dependence of the specific heat of nanoparticles is analyzed. © Pleiades Publishing, Ltd. 2012 |
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Abstract The processes of melting and solidification of gold nanoclusters consisting of 43, 55, 87, 177, 249, 381, 767, and 1055 atoms are studied using the Monte Carlo method and the Gupta multiparticle potential. It is shown that the temperature dependences of the potential part of the specific internal energy of gold nanoclusters and the average first coordination number have pronounced hystereses. The size dependences of the melting and solidification temperatures are found. Based on an analysis of the temperature dependence of the potential part of the specific internal energy of gold nanoclusters, the temperature dependence of the specific specific heat of a cluster consisting of 1055 atoms during melting and solidification has been found. The size dependence of the specific heat of nanoparticles is analyzed. © Pleiades Publishing, Ltd. 2012 |
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<?xml version="1.0" encoding="UTF-8"?><collection xmlns="http://www.loc.gov/MARC21/slim"><record><leader>01000caa a22002652 4500</leader><controlfield tag="001">OLC2037371578</controlfield><controlfield tag="003">DE-627</controlfield><controlfield tag="005">20230401090137.0</controlfield><controlfield tag="007">tu</controlfield><controlfield tag="008">200819s2012 xx ||||| 00| ||eng c</controlfield><datafield tag="024" ind1="7" ind2=" "><subfield code="a">10.1134/S0036029512030111</subfield><subfield code="2">doi</subfield></datafield><datafield tag="035" ind1=" " ind2=" "><subfield code="a">(DE-627)OLC2037371578</subfield></datafield><datafield tag="035" ind1=" " ind2=" "><subfield code="a">(DE-He213)S0036029512030111-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">670</subfield><subfield code="q">VZ</subfield></datafield><datafield tag="100" ind1="1" ind2=" "><subfield code="a">Sdobnyakov, N. Yu.</subfield><subfield code="e">verfasserin</subfield><subfield code="4">aut</subfield></datafield><datafield tag="245" ind1="1" ind2="0"><subfield code="a">Gupta multiparticle potential study of the hysteresis of the melting and solidification of gold nanoclusters</subfield></datafield><datafield tag="264" ind1=" " ind2="1"><subfield code="c">2012</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">© Pleiades Publishing, Ltd. 2012</subfield></datafield><datafield tag="520" ind1=" " ind2=" "><subfield code="a">Abstract The processes of melting and solidification of gold nanoclusters consisting of 43, 55, 87, 177, 249, 381, 767, and 1055 atoms are studied using the Monte Carlo method and the Gupta multiparticle potential. It is shown that the temperature dependences of the potential part of the specific internal energy of gold nanoclusters and the average first coordination number have pronounced hystereses. The size dependences of the melting and solidification temperatures are found. Based on an analysis of the temperature dependence of the potential part of the specific internal energy of gold nanoclusters, the temperature dependence of the specific specific heat of a cluster consisting of 1055 atoms during melting and solidification has been found. The size dependence of the specific heat of nanoparticles is analyzed.</subfield></datafield><datafield tag="650" ind1=" " ind2="4"><subfield code="a">RUSSIAN Metallurgy</subfield></datafield><datafield tag="650" ind1=" " ind2="4"><subfield code="a">Size Dependence</subfield></datafield><datafield tag="650" ind1=" " ind2="4"><subfield code="a">Solidification Temperature</subfield></datafield><datafield tag="650" ind1=" " ind2="4"><subfield code="a">Gold Cluster</subfield></datafield><datafield tag="650" ind1=" " ind2="4"><subfield code="a">Gold Nanoclusters</subfield></datafield><datafield tag="700" ind1="1" ind2=" "><subfield code="a">Sokolov, D. N.</subfield><subfield code="4">aut</subfield></datafield><datafield tag="700" ind1="1" ind2=" "><subfield code="a">Samsonov, V. M.</subfield><subfield code="4">aut</subfield></datafield><datafield tag="700" ind1="1" ind2=" "><subfield code="a">Komarov, P. V.</subfield><subfield code="4">aut</subfield></datafield><datafield tag="773" ind1="0" ind2="8"><subfield code="i">Enthalten in</subfield><subfield code="t">Russian metallurgy</subfield><subfield code="d">SP MAIK Nauka/Interperiodica, 1965</subfield><subfield code="g">2012(2012), 3 vom: März, Seite 209-214</subfield><subfield code="w">(DE-627)129601810</subfield><subfield code="w">(DE-600)241469-7</subfield><subfield code="w">(DE-576)015095509</subfield><subfield code="x">0036-0295</subfield><subfield code="7">nnns</subfield></datafield><datafield tag="773" ind1="1" ind2="8"><subfield code="g">volume:2012</subfield><subfield code="g">year:2012</subfield><subfield code="g">number:3</subfield><subfield code="g">month:03</subfield><subfield code="g">pages:209-214</subfield></datafield><datafield tag="856" ind1="4" ind2="1"><subfield code="u">https://doi.org/10.1134/S0036029512030111</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">GBV_ILN_70</subfield></datafield><datafield tag="951" ind1=" " ind2=" "><subfield code="a">AR</subfield></datafield><datafield tag="952" ind1=" " ind2=" "><subfield code="d">2012</subfield><subfield code="j">2012</subfield><subfield code="e">3</subfield><subfield code="c">03</subfield><subfield code="h">209-214</subfield></datafield></record></collection>
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