The EPMD-LMTO program for electron-positron momentum density calculations in solids

Barbiellini, B. / Dugdale, S. B. / Jarlborg, T. | British Library Online Contents | 2003

Calculation of theoretical strength of solids by linear muffin-tin orbitals (LMTO) method

Sandera, P. / Pokluda, J. / Wang, L. G. et al. | British Library Online Contents | 1997

FP-LMTO study of structural, electronic, thermodynamic and optical properties of Mg x Cd1−x Se alloys

Bensaid, D. / Ameri, M. / El Hanani, M. D. et al. | British Library Online Contents | 2014

LMTO-ASA Calculations of the Magnetocrystalline Anisotropy Energies of X/Co (X=Pd, Pt, Cu, Ag, Au) Multilayers

Kyuno, K. / Yamamoto, R. / Asano, S. | British Library Conference Proceedings | 1993

Theoretical tensile stress in tungsten single crystals by full-potential first-principles calculations

Sob, M. / Wang, L. G. / Vitek, V. | British Library Online Contents | 1997