✦ LIBER ✦

Electronic structure and properties of liquid caesium up to critical point by LMTO calculations

✍ Scribed by Alexander Vorontsov; Alexander A. Mirzoev; German P. Vyatkin; Andrey Sobolev

Book ID: 116670464
Publisher: Elsevier Science
Year: 2007
Tongue: English
Weight: 168 KB
Volume: 353
Category: Article
ISSN: 0022-3093
DOI: 10.1016/j.jnoncrysol.2007.05.056

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

First-principles calculations of the str

First-principles calculations of the structural, electronic, and optical properties of LiF up to 300 GPa

✍ Zhi-Hong Sun; Jun Dong; Yan-Wen Xia 📂 Article 📅 2011 🏛 Elsevier Science 🌐 English ⚖ 882 KB

The structural, electronic, and optical properties of LiF are investigated at high pressures using the plane-wave pseudo-potential density functional method (DFT) within the generalized gradient approximation (GGA). From the analysis of Gibbs free energies, we find that no phase transition takes pla

Structural and electronic properties of

Structural and electronic properties of liquid and amorphous carbon calculated by the ‘fuzzy’ tight-binding Monte Carlo method

✍ M. Krajčí; J. Hafner 📂 Article 📅 1996 🏛 Elsevier Science 🌐 English ⚖ 412 KB

Description of dispersion properties of

Description of dispersion properties of metals by means of the critical points model and application to the study of resonant structures using the FDTD method

✍ Vial, Alexandre; Laroche, Thierry 📂 Article 📅 2007 🏛 Institute of Physics 🌐 English ⚖ 619 KB

Molecular structure, conformation, poten

Molecular structure, conformation, potential to internal rotation, and ideal gas thermodynamic properties of 3-fluoroanisole and 3,5-difluoroanisole as studied by gas-phase electron diffraction and quantum chemical calculations

✍ Olga V. Dorofeeva; Yuriy V. Vishnevskiy; Anatolii N. Rykov; Nikolai M. Karasev; 📂 Article 📅 2006 🏛 Elsevier Science 🌐 English ⚖ 419 KB