Sega, Marcello and Horvai, György and Jedlovszky, Pál (2018) On the Calculation of the Surface Entropy in Computer Simulation. JOURNAL OF MOLECULAR LIQUIDS : STRUCTURE, INTERACTIONS AND DYNAMICS OF SIMPLE, MOLECULAR, IONIC AND COMPLEX LIQUIDS. pp. 1-23. ISSN 0167-7322 (print); 1873-3166 (online)
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Official URL: https://doi.org/10.1016/j.molliq.2018.04.004
| Item Type: | Article |
|---|---|
| Subjects: | Q Science / természettudomány > QA Mathematics / matematika > QA75 Electronic computers. Computer science / számítástechnika, számítógéptudomány T Technology / alkalmazott, műszaki tudományok > TP Chemical technology / vegyipar, vegyészeti technológia |
| SWORD Depositor: | MTMT SWORD |
| Depositing User: | MTMT SWORD |
| Date Deposited: | 09 Dec 2021 08:18 |
| Last Modified: | 09 Dec 2021 08:18 |
| URI: | http://real.mtak.hu/id/eprint/134370 |
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