Density functional theory calculations, growth, structure, and optical properties of birefringent LiNaV2O6-Reference-Cited by-同舟云学术

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Density functional theory calculations, growth, structure, and optical properties of birefringent LiNaV2O6

Published:2016-02-12 Issue:4 Volume:31 Page:488-494
ISSN:0884-2914
Container-title:Journal of Materials Research
language:en
Short-container-title:J. Mater. Res.

Author:

Kong Qingrong,Yang Yun,Liu Lili,Bian Qiang,Lei Bing-Hua,Li Linping,Yang Zhihua,Su Zhi,Pan Shilie

Abstract

Abstract

Publisher

Springer Science and Business Media LLC

Subject

Mechanical Engineering,Mechanics of Materials,Condensed Matter Physics,General Materials Science

Reference40 articles.

1. Dispersion-equation coefficients for the refractive index and birefringence of calcite and quartz crystals

2. Polarimetry of illumination for 193nm immersion lithography

3. Two New Noncentrosymmetric Polar Oxides: Synthesis, Characterization, Second-Harmonic Generating, and Pyroelectric Measurements on TlSeVO5 and TlTeVO5

4. Crystal growth and calculation of the electronic band structure and density of states of Li3Cs2B5O10

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2. K₂Sr₄(PO₃)₁₀: A Polyphosphate with Deep-UV Cutoff Edge and Enlarged Birefringence;Inorganic Chemistry;2023-09-21

3. Te3O3(PO4)2: a phosphate crystal with large birefringence activated by the highly distorted [TeO5] group and antiparallel [PO4] pseudo-layer;Journal of Materials Chemistry C;2020

4. Synthesis of nanoV 3.6 Mo 2.4 O 16 and their catalytic activity in the selective oxidation of toluene;Micro & Nano Letters;2019-01

5. Pb 10 V 6 O 25 : A new lead vanadate with apatite structure;Journal of Molecular Structure;2018-01

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