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Heat capacity of liquid Al: Molecular dynamics simulations

✍ Scribed by Forsblom, Mattias; Grimvall, Göran


Book ID
120192945
Publisher
The American Physical Society
Year
2005
Tongue
English
Weight
75 KB
Volume
72
Category
Article
ISSN
1098-0121

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📜 SIMILAR VOLUMES


Molecular dynamics simulation of liquid
✍ Myron W. Evans 📂 Article 📅 1982 🏛 Elsevier Science ⚖ 532 KB

A molecular dynamlcs simulation of CHCI 3 is reported using a 5 x 5 Lennard-Jones atom-atom potential with partial charges at each atomic site. Thermodynamic and spectral properties have been computed for direct comparison with a range of experimental measurements. In general the agreement is good,