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Journal of Applied Physics

Volumn 106, Issue 3, 2009, Pages

First-principles study of the electronic, optical, and lattice dynamics properties of LiInSe2 polymorph

(6) Li, Yanlu a Fan, Weiliu a Sun, Honggang a Cheng, Xiufeng a Li, Pan a Zhao, Xian a

a SHANDONG UNIVERSITY (China)

Author keywords

[No Author keywords available]

Indexed keywords

ABSORPTION COEFFICIENTS; BAND GAPS; CONSTANT-VOLUME HEAT CAPACITY; DENSITY OF PHONON STATE; DENSITY OF STATE; DIELECTRIC FUNCTIONS; ENERGY-LOSS SPECTRUM; FIRST-PRINCIPLES CALCULATION; FIRST-PRINCIPLES STUDY; LATTICE DYNAMICS; OPTICAL MODES; PHONON DISPERSIONS; PHOTON ENERGY; PLANE-WAVE PSEUDOPOTENTIAL METHOD; VIBRATIONAL PROPERTIES;

ABSORPTION SPECTROSCOPY; DENSITY FUNCTIONAL THEORY; ELECTRONIC STRUCTURE; LATTICE VIBRATIONS; LIGHT TRANSMISSION; PHONONS; POLYMORPHISM; REFRACTIVE INDEX; SOLIDS; THERMODYNAMIC PROPERTIES;

ELECTRON ENERGY LOSS SPECTROSCOPY;

EID: 69149085618 PISSN: 00218979 EISSN: None Source Type: Journal
DOI: 10.1063/1.3187788 Document Type: Article

Times cited : (35)

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