Corrigendum to "First-principles lattice dynamical study of lanthanum nitride under pseudopotential approximation" [Comput. Mater. Sci. 49 (2010) 910-915]

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Separable Pseudopotential beyond the Kleinman-Bylander Approximation

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First-principles plane-wave pseudopotential method calculations for Cu alloying Mg~2Ni hydride

Zhang, J. / Zhou, D.W. / Peng, P. et al. | British Library Online Contents | 2008

Plane wave pseudopotential study of ground state properties and electrochemical description of thallium nitride

Zaoui, A. | British Library Online Contents | 2003

A first-principles lattice dynamical study of type-I, type-II, and type-VIII silicon clathrates

Norouzzadeh, P. / Myles, C. W. | British Library Online Contents | 2016