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Molecular Dynamics Simulation of Transport and Structural Properties of CO2 Using Different Molecular Models
Zhong, Haimin, Lai, Shuhui, Wang, Jinyang, Qiu, Wenda, Lüdemann, Hans-Dietrich and Chen, Liuping (2015) Molecular Dynamics Simulation of Transport and Structural Properties of CO2 Using Different Molecular Models. Journal of Chemical & Engineering Data 60 (8), pp. 2188-2196.Date of publication of this fulltext: 19 Dec 2024 07:27
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| Item type | Article | ||||
| Journal or Publication Title | Journal of Chemical & Engineering Data | ||||
| Publisher: | AMER CHEMICAL SOC | ||||
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| Place of Publication: | WASHINGTON | ||||
| Volume: | 60 | ||||
| Number of Issue or Book Chapter: | 8 | ||||
| Page Range: | pp. 2188-2196 | ||||
| Date | 2015 | ||||
| Institutions | Biology, Preclinical Medicine > Institut für Biophysik und physikalische Biochemie | ||||
| Identification Number |
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| Keywords | SUPERCRITICAL CARBON-DIOXIDE; NEUTRON-DIFFRACTION MEASUREMENTS; COMPRESSED LIQUID DENSITIES; SELF-DIFFUSION COEFFICIENTS; SHEAR VISCOSITY; DENSE FLUIDS; HARD-SPHERE; STATES; SUBSTANCES; DEPENDENCE; | ||||
| Dewey Decimal Classification | 500 Science > 570 Life sciences | ||||
| Status | Published | ||||
| Refereed | Yes, this version has been refereed | ||||
| Created at the University of Regensburg | Yes | ||||
| Item ID | 60234 |
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