First Principles Investigation of Electronic Structure, Chemical Bonding, Elastic and Optical Properties of Novel Rhenium Nitrides

Xia, Q.L. / Pan, L.X. / Peng, Y.D. et al. | British Library Online Contents | 2012

Temperature-dependent elastic stiffness constants of fcc-based metal nitrides from first-principles calculations

Wang, A. / Shang, S. L. / He, M. et al. | British Library Online Contents | 2014

First-Principle Calculations of the Electronic Structure and Elastic Constants of Arsenic Doped beta -SiC

Wang, Z.G. / Hui, Q. / Cheng, N.P. et al. | British Library Online Contents | 2012

A Comparative Study of Elastic Constants of NiTi and NiAl Alloys from First-Principle Calculations

Lu, J. / Hu, Q. / Yang, R. | British Library Online Contents | 2009

First-principle calculations of elastic and electronic properties of the filled skutterudite CeFe4P12

Benalia, S. / Ameri, M. / Rached, D. et al. | British Library Online Contents | 2008