Ab Initio Calculations of the Atomic and Electronic Structure of SrZrO₃ (111) Surfaces

ISSN： 0015-0193

Source： Ferroelectrics, Vol.436, Iss.1, 2012-01, pp. : 5-11

Disclaimer: Any content in publications that violate the sovereignty, the constitution or regulations of the PRC is not accepted or approved by CNPIEC.

Previous Menu Next

Abstract

Related content

Ab initio calculations of BaTiO₃ (111) surfaces

By Eglitis R.I.

Phase Transitions: A Multinational Journal, Vol. 86, Iss. 11, 2013-11 ,pp. : 1115-1120

Taylor & Francis Ltd

Access to resources Recommend Favorite

PAC study of dynamic hyperfine interactions at ¹¹¹In-doped Sc₂O₃ semiconductor and comparison with ab initio calculations

By Muñoz E. Richard D. Carbonari A. Errico L. Rentería M.

Hyperfine Interactions, Vol. 197, Iss. 1-3, 2010-04 ,pp. : 199-205

Springer Publishing Company

Access to resources Recommend Favorite

Ab Initio Calculations of the Oscillations of a Clarinet

By Schumacher R. T.

Acta Acustica united with Acustica, Vol. 48, Iss. 2, 1981-05 ,pp. : 71-85

S. Hirzel Verlag

Access to resources Recommend Favorite

Hydrogen adsorption on the ZnO &$(1bar{1}00)$ ; surface: ab initio hybrid density functional linear combination of atomic orbitals calculations

By Usseinov A B Kotomin E A Akilbekov A T Zhukovskii Yu F Purans J

Physica Scripta, Vol. 89, Iss. 4, 2014-04 ,pp. : 45801-45807

IOP Publishing

Access to resources Recommend Favorite

Calculations of the electronic structure of crystalline SrZrO₃ in the framework of the density-functional theory in the LCAO approximation

By Évarestov R. Bandura A. Aleksandrov V.

Physics of the Solid State, Vol. 47, Iss. 12, 2005-12 ,pp. : 2248-2256

MAIK Nauka/Interperiodica

Access to resources Recommend Favorite