Virial Coefficients of Helium-4 from Ab Initio-Based Molecular Models
| Autor: | Andrew J. Schultz, David A. Kofke |
|---|---|
| Rok vydání: | 2019 |
| Předmět: |
Molecular model
Chemistry General Chemical Engineering Monte Carlo method Ab initio Thermodynamics Semiclassical physics 02 engineering and technology General Chemistry 010402 general chemistry 01 natural sciences 0104 chemical sciences Helium-4 020401 chemical engineering Virial coefficient 0204 chemical engineering |
| Zdroj: | Journal of Chemical & Engineering Data. 64:3742-3754 |
| ISSN: | 1520-5134 0021-9568 |
| DOI: | 10.1021/acs.jced.9b00183 |
| Popis: | We examine the accuracy of virial coefficients Bn(T) for 4He for n = 2–7 and temperatures T from 20 to 1000 K while reporting new values from semiclassical and (for n = 5) path-integral Monte Carlo... |
| Databáze: | OpenAIRE |
| Externí odkaz: |
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