✦ LIBER ✦

First-principles study of the lattice dynamics, thermodynamic properties and electron-phonon coupling of

✍ Scribed by Xu, Ying; Zhang, Lijun; Cui, Tian; Li, Yan; Xie, Yu; Yu, Wen; Ma, Yanming; Zou, Guangtian

Book ID: 119962881
Publisher: The American Physical Society
Year: 2007
Tongue: English
Weight: 520 KB
Volume: 76
Category: Article
ISSN: 1098-0121
DOI: 10.1103/PhysRevB.76.214103

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

First-principle lattice dynamics and the

First-principle lattice dynamics and thermodynamics of crystals

✍ Parlinski, K 📂 Article 📅 2007 🏛 Institute of Physics 🌐 English ⚖ 399 KB

First-principles calculations of phonon

First-principles calculations of phonon dispersion and lattice dynamics in

✍ Wang, Cheng-Zhang; Yu, Rici; Krakauer, Henry 📂 Article 📅 1999 🏛 The American Physical Society 🌐 English ⚖ 100 KB

Phonon and thermodynamic properties of A

Phonon and thermodynamic properties of Al–Mn compounds: A first-principles study

✍ S.L. Shang; J. Wang; Y. Wang; Y. Du; Z.K. Liu 📂 Article 📅 2011 🏛 Elsevier Science 🌐 English ⚖ 643 KB

First-principles study on lattice dynami

First-principles study on lattice dynamics and electron-phonon interaction in an oxide spinel LiTi2O4

✍ Tatsuki Oda; Masafumi Shirai; Naoshi Suzuki; Kazuko Motizuki 📂 Article 📅 1996 🏛 Elsevier Science 🌐 English ⚖ 174 KB

A first-principles study on the structur

A first-principles study on the structural, lattice dynamical and thermodynamic properties of beryllium chalcogenides

✍ Xudong Zhang; Caihong Ying; Guimei Shi; Zhijie Li 📂 Article 📅 2011 🏛 Elsevier Science 🌐 English ⚖ 377 KB

First-principles study on the lattice dy

First-principles study on the lattice dynamics and thermodynamics properties of CaFe2As2

✍ Miao Rende; Yanbiao Li; Zhong Bai; Liang Wang; Li_an Chen 📂 Article 📅 2010 🏛 Elsevier Science 🌐 English ⚖ 434 KB

The lattice dynamics of room temperature tetragonal phase of CaFe 2 As 2 is studied by first-principles calculations based on the ab initio pseudopotential and plane wave basis. Phonon spectrum throughout the Brillouin zone is obtained using the density-functional perturbation theory within the line