✦ LIBER ✦

Quasiharmonic models for the calculation of thermodynamic properties of crystalline silicon under strain

✍ Scribed by Zhao, H.; Tang, Z.; Li, G.; Aluru, N. R.

Book ID: 120609941
Publisher: American Institute of Physics
Year: 2006
Tongue: English
Weight: 628 KB
Volume: 99
Category: Article
ISSN: 0021-8979
DOI: 10.1063/1.2185834

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Thermodynamic properties of solid naphth

Thermodynamic properties of solid naphthalene: Cell model and quasiharmonic calculations

✍ A.J. Pertsin 📂 Article 📅 1985 🏛 Elsevier Science 🌐 English ⚖ 558 KB

Ab initio calculation of thermodynamic p

Ab initio calculation of thermodynamic properties of silicon

✍ Wei, Siqing; Li, Changlin; Chou, M. Y. 📂 Article 📅 1994 🏛 The American Physical Society 🌐 English ⚖ 172 KB

Thermodynamic properties of crystalline

Thermodynamic properties of crystalline chlorobenzenes: cell model and quasi-harmonic calculations

✍ A.J. Pertsin; Yu.P. Ivanov 📂 Article 📅 1985 🏛 Elsevier Science 🌐 English ⚖ 351 KB

Cell model and quasti-harmomc cakulatrons are carned out for five chlorobenzene crystals usmg a semi-emplncal atom-atom approxlmahon to Lhe mtermolecular interacuon potential The cell model results show good agreement with expcnment, except for 1,2,4,5tetrachlorobenzene where the quasi-harmonic appr

The properties of crystalline silicon un

The properties of crystalline silicon under laser irradiation

✍ R. Car; A. Selloni; J.F. Janak; S.T. Pantelides 📂 Article 📅 1983 🏛 Elsevier Science ⚖ 274 KB

First principles calculation of the ther

First principles calculation of the thermodynamic properties of silicon clusters

✍ David W. Dean; James R. Chelikowsky 📂 Article 📅 1998 🏛 Springer 🌐 English ⚖ 685 KB

Lattice model calculation of the strain

Lattice model calculation of the strain energy density and other properties of crystalline LiCoO[sub 2]

✍ Hart, F. X.; Bates, J. B. 📂 Article 📅 1998 🏛 American Institute of Physics 🌐 English ⚖ 150 KB