✦ LIBER ✦

Structural, elastic, electronic and dynamical properties of OsB and ReB: Density functional calculations

✍ Scribed by Yanling Li; Zhi Zeng; Haiqing Lin

Book ID: 108109151
Publisher: Elsevier Science
Year: 2010
Tongue: English
Weight: 503 KB
Volume: 492
Category: Article
ISSN: 0009-2614
DOI: 10.1016/j.cplett.2010.04.074

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Structural, electronic, and thermodynami

Structural, electronic, and thermodynamic properties of UN: Systematic density functional calculations

✍ Yong Lu; Bao-Tian Wang; Rong-Wu Li; Hongliang Shi; Ping Zhang 📂 Article 📅 2010 🏛 Elsevier Science 🌐 English ⚖ 860 KB

Density-functional calculations of elect

Density-functional calculations of electronic and structural properties of small fullerene tubules

✍ Michael Springborg; Sashi Satpathy 📂 Article 📅 1994 🏛 Elsevier Science 🌐 English ⚖ 668 KB

Structural, electronic, bonding, and ela

Structural, electronic, bonding, and elastic properties of NH3BH3: A density functional study

✍ Ch. Bheema Lingam; K. Ramesh Babu; Surya P. Tewari; G. Vaitheeswaran 📂 Article 📅 2011 🏛 John Wiley and Sons 🌐 English ⚖ 493 KB 👁 1 views

The structural, electronic, bonding, and elastic properties of the low-temperature orthorhombic phase of NH 3 BH 3 are studied by means of first-principles total energy calculations based on the pseudopotential method. The calculated structural parameters of NH 3 BH 3 are found to be in good agreeme

Structural and electronic properties of

Structural and electronic properties of Bin(n = 2-14) clusters from density-functional calculations

✍ J. M. Jia; G. B. Chen; D. N. Shi; B. L. Wang 📂 Article 📅 2008 🏛 Springer 🌐 English ⚖ 569 KB

Density functional theoretical study of

Density functional theoretical study of the structural, electronic and lattice dynamical properties of platinum pernitride

✍ Himadri R. Soni; Sanjay D. Gupta; Sanjeev K. Gupta; Prafulla K. Jha 📂 Article 📅 2011 🏛 Elsevier Science 🌐 English ⚖ 378 KB

Electronic and Lattice Vibrational Prope

Electronic and Lattice Vibrational Properties of BaSi2from Density Functional Theory Calculations

✍ H. Peng; C. L. Wang; J. C. Li; R. Z. Zhang; H. C. Wang; Y. Sun; M. Sheng 📂 Article 📅 2011 🏛 Springer US 🌐 English ⚖ 358 KB