FIRST-PRINCIPLES STUDY OF THE ELECTRONIC, LINEAR, AND NONLINEAR OPTICAL PROPERTIES OF Li(Nb, Ta)O3

DOI10.1142/S0217979210054415zbMath1219.82173MaRDI QIDQ3010964

Suleyman Cabuk

Publication date: 27 June 2011

Published in: International Journal of Modern Physics B (Search for Journal in Brave)

zbMATH Keywords

density functional theoryelectronic structurelinear and nonlinear optical properties

Mathematics Subject Classification ID

Statistical mechanics of solids (82D20)

Cites Work

• Ab initio pseudopotentials for electronic structure calculations of poly-atomic systems using density-functional theory

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