Matches in SemOpenAlex for { <https://semopenalex.org/work/W4285803219> ?p ?o ?g. }
- W4285803219 abstract "A novel computational approach to estimate dilute gas thermal conductivity is presented. The method is broadly applicable to particle simulation techniques and over a wide range of temperatures. Thanks to its computational efficiency, thermal conductivity data can be directly estimated from first-principles potential energy surfaces that govern molecular interactions, without relying on simplifying assumptions. For high-temperature gas dynamics, this removes the need of extrapolations of low temperature data or the use of simplified molecular models." @default.
- W4285803219 created "2022-07-19" @default.
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- W4285803219 date "2022-07-18" @default.
- W4285803219 modified "2023-09-27" @default.
- W4285803219 title "<i>Ab initio</i> calculation of thermal conductivity: Application to molecular nitrogen" @default.
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- W4285803219 doi "https://doi.org/10.1103/physrevfluids.7.l071401" @default.
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