First-principle studies of structural and electronic properties of layered B3C10N3

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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

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

Tian, H. / Liu, Z. T. / Liu, Q. J. et al. | British Library Online Contents | 2014

First principle calculations of the ground state properties and structural phase transformation for ternary chalcogenide semiconductor under high pressure

Thangavel, R. / Prathiba, G. / Anto Naanci, B. et al. | British Library Online Contents | 2007

First principle investigation of mercury chalcogenides and their HgSxSe1−x and HgSxTe1−x ternary alloys

Al Shafaay, B. / El Haj Hassan, F. / Korek, M. | British Library Online Contents | 2014