Structural, mechanical, electronic and optical properties of layered ternary nitrides SrZrN2 and SrHfN2: First-principles calculations

Tian, Hao / Liu, Zheng-Tang / Liu, Qi-Jun et al. | British Library Online Contents | 2014

First-Principles Calculations of Silicon Nitrides and SiAlONs

Tanaka, I. / Tatsumi, K. / Oba, F. et al. | British Library Online Contents | 2003

Polyimide Electronic Structural and Optical Properties from First Principles Calculations

Lin, J.Q. / Leng, J. / Xia, M.H. et al. | British Library Online Contents | 2011

First Principles Calculations of Advanced Nitrides, Oxides and Alloys

Tanaka, I. / Kuwabara, A. / Yuge, K. et al. | British Library Online Contents | 2009

Structural, elastic and electronic properties of new antiperovskite-like ternary nitrides AlNNi3, GaNNi3 and InNNi3 as predicted from first principles

Bannikov, V. V. / Shein, I. R. / Ivanovskii, A. L. | British Library Online Contents | 2010