Molecular dynamics description of mass transfer in membrane nanopores
Abstract A mathematical model was developed using molecular dynamics to describe the gas mass transfer in membrane nanopores for any Knudsen numbers. Software for describing the mass transfer in membrane nanopores was created based on CUDA technology to take into account the number of molecules (up...
Ausführliche Beschreibung
Gespeichert in:
| Autor*in: |
Koltsova, E. M. [verfasserIn] |
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| Format: |
Artikel |
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| Sprache: |
Englisch |
| Erschienen: |
2014 |
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| Schlagwörter: |
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| Anmerkung: |
© Pleiades Publishing, Ltd. 2014 |
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| Übergeordnetes Werk: |
Enthalten in: Theoretical foundations of chemical engineering - Pleiades Publishing, 1967, 48(2014), 3 vom: Mai, Seite 288-295 |
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| Übergeordnetes Werk: |
volume:48 ; year:2014 ; number:3 ; month:05 ; pages:288-295 |
| Links: |
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| DOI / URN: |
10.1134/S0040579514030075 |
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OLC2054265144 |
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| 520 | |a Abstract A mathematical model was developed using molecular dynamics to describe the gas mass transfer in membrane nanopores for any Knudsen numbers. Software for describing the mass transfer in membrane nanopores was created based on CUDA technology to take into account the number of molecules (up to 2000000) in a pore and to perform a computational experiment in order to determine the effect of variation of parameters such as the temperature and pressure in the pore, the pore diameter and length, and the mass of the gas on the mass transfer characteristics. | ||
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| 700 | 1 | |a Bkhandari, E. R. |4 aut | |
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10.1134/S0040579514030075 doi (DE-627)OLC2054265144 (DE-He213)S0040579514030075-p DE-627 ger DE-627 rakwb eng 660 VZ Koltsova, E. M. verfasserin aut Molecular dynamics description of mass transfer in membrane nanopores 2014 Text txt rdacontent ohne Hilfsmittel zu benutzen n rdamedia Band nc rdacarrier © Pleiades Publishing, Ltd. 2014 Abstract A mathematical model was developed using molecular dynamics to describe the gas mass transfer in membrane nanopores for any Knudsen numbers. Software for describing the mass transfer in membrane nanopores was created based on CUDA technology to take into account the number of molecules (up to 2000000) in a pore and to perform a computational experiment in order to determine the effect of variation of parameters such as the temperature and pressure in the pore, the pore diameter and length, and the mass of the gas on the mass transfer characteristics. mass transfer nanopores nanoporous membranes parallel computation molecular dynamics Povetkin, A. D. aut Tran, H. Q. aut Bkhandari, E. R. aut Enthalten in Theoretical foundations of chemical engineering Pleiades Publishing, 1967 48(2014), 3 vom: Mai, Seite 288-295 (DE-627)129601438 (DE-600)241412-0 (DE-576)015095061 0040-5795 nnns volume:48 year:2014 number:3 month:05 pages:288-295 https://doi.org/10.1134/S0040579514030075 lizenzpflichtig Volltext GBV_USEFLAG_A SYSFLAG_A GBV_OLC SSG-OLC-TEC SSG-OLC-CHE SSG-OLC-PHA SSG-OLC-DE-84 GBV_ILN_70 AR 48 2014 3 05 288-295 |
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10.1134/S0040579514030075 doi (DE-627)OLC2054265144 (DE-He213)S0040579514030075-p DE-627 ger DE-627 rakwb eng 660 VZ Koltsova, E. M. verfasserin aut Molecular dynamics description of mass transfer in membrane nanopores 2014 Text txt rdacontent ohne Hilfsmittel zu benutzen n rdamedia Band nc rdacarrier © Pleiades Publishing, Ltd. 2014 Abstract A mathematical model was developed using molecular dynamics to describe the gas mass transfer in membrane nanopores for any Knudsen numbers. Software for describing the mass transfer in membrane nanopores was created based on CUDA technology to take into account the number of molecules (up to 2000000) in a pore and to perform a computational experiment in order to determine the effect of variation of parameters such as the temperature and pressure in the pore, the pore diameter and length, and the mass of the gas on the mass transfer characteristics. mass transfer nanopores nanoporous membranes parallel computation molecular dynamics Povetkin, A. D. aut Tran, H. Q. aut Bkhandari, E. R. aut Enthalten in Theoretical foundations of chemical engineering Pleiades Publishing, 1967 48(2014), 3 vom: Mai, Seite 288-295 (DE-627)129601438 (DE-600)241412-0 (DE-576)015095061 0040-5795 nnns volume:48 year:2014 number:3 month:05 pages:288-295 https://doi.org/10.1134/S0040579514030075 lizenzpflichtig Volltext GBV_USEFLAG_A SYSFLAG_A GBV_OLC SSG-OLC-TEC SSG-OLC-CHE SSG-OLC-PHA SSG-OLC-DE-84 GBV_ILN_70 AR 48 2014 3 05 288-295 |
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10.1134/S0040579514030075 doi (DE-627)OLC2054265144 (DE-He213)S0040579514030075-p DE-627 ger DE-627 rakwb eng 660 VZ Koltsova, E. M. verfasserin aut Molecular dynamics description of mass transfer in membrane nanopores 2014 Text txt rdacontent ohne Hilfsmittel zu benutzen n rdamedia Band nc rdacarrier © Pleiades Publishing, Ltd. 2014 Abstract A mathematical model was developed using molecular dynamics to describe the gas mass transfer in membrane nanopores for any Knudsen numbers. Software for describing the mass transfer in membrane nanopores was created based on CUDA technology to take into account the number of molecules (up to 2000000) in a pore and to perform a computational experiment in order to determine the effect of variation of parameters such as the temperature and pressure in the pore, the pore diameter and length, and the mass of the gas on the mass transfer characteristics. mass transfer nanopores nanoporous membranes parallel computation molecular dynamics Povetkin, A. D. aut Tran, H. Q. aut Bkhandari, E. R. aut Enthalten in Theoretical foundations of chemical engineering Pleiades Publishing, 1967 48(2014), 3 vom: Mai, Seite 288-295 (DE-627)129601438 (DE-600)241412-0 (DE-576)015095061 0040-5795 nnns volume:48 year:2014 number:3 month:05 pages:288-295 https://doi.org/10.1134/S0040579514030075 lizenzpflichtig Volltext GBV_USEFLAG_A SYSFLAG_A GBV_OLC SSG-OLC-TEC SSG-OLC-CHE SSG-OLC-PHA SSG-OLC-DE-84 GBV_ILN_70 AR 48 2014 3 05 288-295 |
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10.1134/S0040579514030075 doi (DE-627)OLC2054265144 (DE-He213)S0040579514030075-p DE-627 ger DE-627 rakwb eng 660 VZ Koltsova, E. M. verfasserin aut Molecular dynamics description of mass transfer in membrane nanopores 2014 Text txt rdacontent ohne Hilfsmittel zu benutzen n rdamedia Band nc rdacarrier © Pleiades Publishing, Ltd. 2014 Abstract A mathematical model was developed using molecular dynamics to describe the gas mass transfer in membrane nanopores for any Knudsen numbers. Software for describing the mass transfer in membrane nanopores was created based on CUDA technology to take into account the number of molecules (up to 2000000) in a pore and to perform a computational experiment in order to determine the effect of variation of parameters such as the temperature and pressure in the pore, the pore diameter and length, and the mass of the gas on the mass transfer characteristics. mass transfer nanopores nanoporous membranes parallel computation molecular dynamics Povetkin, A. D. aut Tran, H. Q. aut Bkhandari, E. R. aut Enthalten in Theoretical foundations of chemical engineering Pleiades Publishing, 1967 48(2014), 3 vom: Mai, Seite 288-295 (DE-627)129601438 (DE-600)241412-0 (DE-576)015095061 0040-5795 nnns volume:48 year:2014 number:3 month:05 pages:288-295 https://doi.org/10.1134/S0040579514030075 lizenzpflichtig Volltext GBV_USEFLAG_A SYSFLAG_A GBV_OLC SSG-OLC-TEC SSG-OLC-CHE SSG-OLC-PHA SSG-OLC-DE-84 GBV_ILN_70 AR 48 2014 3 05 288-295 |
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10.1134/S0040579514030075 doi (DE-627)OLC2054265144 (DE-He213)S0040579514030075-p DE-627 ger DE-627 rakwb eng 660 VZ Koltsova, E. M. verfasserin aut Molecular dynamics description of mass transfer in membrane nanopores 2014 Text txt rdacontent ohne Hilfsmittel zu benutzen n rdamedia Band nc rdacarrier © Pleiades Publishing, Ltd. 2014 Abstract A mathematical model was developed using molecular dynamics to describe the gas mass transfer in membrane nanopores for any Knudsen numbers. Software for describing the mass transfer in membrane nanopores was created based on CUDA technology to take into account the number of molecules (up to 2000000) in a pore and to perform a computational experiment in order to determine the effect of variation of parameters such as the temperature and pressure in the pore, the pore diameter and length, and the mass of the gas on the mass transfer characteristics. mass transfer nanopores nanoporous membranes parallel computation molecular dynamics Povetkin, A. D. aut Tran, H. Q. aut Bkhandari, E. R. aut Enthalten in Theoretical foundations of chemical engineering Pleiades Publishing, 1967 48(2014), 3 vom: Mai, Seite 288-295 (DE-627)129601438 (DE-600)241412-0 (DE-576)015095061 0040-5795 nnns volume:48 year:2014 number:3 month:05 pages:288-295 https://doi.org/10.1134/S0040579514030075 lizenzpflichtig Volltext GBV_USEFLAG_A SYSFLAG_A GBV_OLC SSG-OLC-TEC SSG-OLC-CHE SSG-OLC-PHA SSG-OLC-DE-84 GBV_ILN_70 AR 48 2014 3 05 288-295 |
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Abstract A mathematical model was developed using molecular dynamics to describe the gas mass transfer in membrane nanopores for any Knudsen numbers. Software for describing the mass transfer in membrane nanopores was created based on CUDA technology to take into account the number of molecules (up to 2000000) in a pore and to perform a computational experiment in order to determine the effect of variation of parameters such as the temperature and pressure in the pore, the pore diameter and length, and the mass of the gas on the mass transfer characteristics. © Pleiades Publishing, Ltd. 2014 |
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Abstract A mathematical model was developed using molecular dynamics to describe the gas mass transfer in membrane nanopores for any Knudsen numbers. Software for describing the mass transfer in membrane nanopores was created based on CUDA technology to take into account the number of molecules (up to 2000000) in a pore and to perform a computational experiment in order to determine the effect of variation of parameters such as the temperature and pressure in the pore, the pore diameter and length, and the mass of the gas on the mass transfer characteristics. © Pleiades Publishing, Ltd. 2014 |
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Abstract A mathematical model was developed using molecular dynamics to describe the gas mass transfer in membrane nanopores for any Knudsen numbers. Software for describing the mass transfer in membrane nanopores was created based on CUDA technology to take into account the number of molecules (up to 2000000) in a pore and to perform a computational experiment in order to determine the effect of variation of parameters such as the temperature and pressure in the pore, the pore diameter and length, and the mass of the gas on the mass transfer characteristics. © Pleiades Publishing, Ltd. 2014 |
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M.</subfield><subfield code="e">verfasserin</subfield><subfield code="4">aut</subfield></datafield><datafield tag="245" ind1="1" ind2="0"><subfield code="a">Molecular dynamics description of mass transfer in membrane nanopores</subfield></datafield><datafield tag="264" ind1=" " ind2="1"><subfield code="c">2014</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. 2014</subfield></datafield><datafield tag="520" ind1=" " ind2=" "><subfield code="a">Abstract A mathematical model was developed using molecular dynamics to describe the gas mass transfer in membrane nanopores for any Knudsen numbers. 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