Elasticity, electronic structure, chemical bonding and optical properties of monoclinic ZrO2 from first-principles-Reference-Cited by-同舟云学术

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Elasticity, electronic structure, chemical bonding and optical properties of monoclinic ZrO2 from first-principles

Published:2011-02 Issue:3 Volume:406 Page:345-350
ISSN:0921-4526
Container-title:Physica B: Condensed Matter
language:en
Short-container-title:Physica B: Condensed Matter

Author:

Liu Qi-Jun,Liu Zheng-Tang,Feng Li-Ping

Funder

National Natural Science Foundation of China

Doctorate Foundation of Northwestern Polytechnical University

Northwestern Polytechnical University (NPU) Foundation for Fundamental Research

Research Fund of the State Key Laboratory of Solidification Processing (NWPU), China

Publisher

Elsevier BV

Subject

Electrical and Electronic Engineering,Condensed Matter Physics,Electronic, Optical and Magnetic Materials

Reference40 articles.

1. Structural, electronic, and optical properties of ZrO2 from ab initio calculations

2. Bonding and electronic structure in zirconia pseudopolymorphs investigated by electron energy-loss spectroscopy

3. First principles calculations of structural, elastic and electronic properties of XO2 (X=Zr, Hf and Th) in fluorite phase

4. L. Liang, Y. Xu, D. Wu, Y. Sun, Mater. Chem. Phys., 2008, doi:10.1016/j.matchemphys.2008.09.007.

5. Optical properties and structural characterization of bias sputtered ZrO2 films

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