Atomic simulation of electrooptic and magnetooptic oxide materials - Introduction

Autor(en): Donnerberg, H
Stichwörter: COMPUTER-SIMULATION; DENSITY-FUNCTIONAL THEORY; DOPED LITHIUM-NIOBATE; ELECTRONIC-STRUCTURE; EMBEDDED-CLUSTER CALCULATIONS; FERROELECTRIC PHASE-TRANSITIONS; INDUCED CHARGE-TRANSPORT; INTRINSIC POINT-DEFECTS; Physics; Physics, Multidisciplinary; QUANTUM-CHEMICAL SIMULATIONS; TRAPPED HOLE BIPOLARONS
Erscheinungsdatum: 1999
Herausgeber: SPRINGER-VERLAG BERLIN
Journal: ATOMIC SIMULATION OF ELECTROOPTIC AND MAGNETOOPTIC OXIDE MATERIALS
Springer Tracts in Modern Physics
Volumen: 151
Startseite: 1+
ISBN: 9783540651116
ISSN: 00813869

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