✦ LIBER ✦

Influence of lattice vacancies on the structural, electronic, and cohesive properties of niobium and molybdenum borides from first-principles calculations

✍ Scribed by Shein, I. R.; Ivanovskii, A. L.

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

First-principles calculations on the ele

✍ X.F. Wang; W. Li; G.P. Fang; C.W. Wu; J.G. Lin 📂 Article 📅 2009 🏛 Elsevier Science 🌐 English ⚖ 631 KB

The structural and electronic properties

✍ Zhao, Huxian; Chen, Xiaoshuang; Lu, Jianping; Shu, Haibo; Lu, Wei 📂 Article 📅 2013 🏛 Institute of Physics 🌐 English ⚖ 770 KB

The electronic, mechanical and lattice d

✍ Tao, Xiaoma; Chen, Chen; Li, Shenling; Ouyang, Yifang; Du, Yong 📂 Article 📅 2012 🏛 Elsevier Science 🌐 English ⚖ 762 KB

First-principles calculations of vacancy

✍ Dridi, Z; Bouhafs, B; Ruterana, P; Aourag, H 📂 Article 📅 2002 🏛 Institute of Physics 🌐 English ⚖ 255 KB

Electronic structure and optical propert

✍ M. Sahnoun; C. Daul; J. C. Parlebas; C. Demangeat; M. Driz 📂 Article 📅 2005 🏛 Springer 🌐 English ⚖ 238 KB

Influence of carbon vacancies on the ele

✍ D. V. Suetin; I. R. Shein; V. G. Bamburov; A. L. Ivanovskii 📂 Article 📅 2009 🏛 SP MAIK Nauka/Interperiodica 🌐 English ⚖ 144 KB