Electronic structure and optical properties of LaNiO3: First-principles calculations

Li Guan; Baoting Liu; Litao Jin; Jianxin Guo; Qingxun Zhao; Yinglong Wang; Guangsheng Fu

doi:10.1016/j.ssc.2010.08.016

ScienceGate Book Chapters

JOURNAL ARTICLE

Electronic structure and optical properties of LaNiO3: First-principles calculations

Li Guan Baoting Liu Litao Jin Jianxin Guo Qingxun Zhao Yinglong Wang Guangsheng Fu

Year: 2010 Journal: Solid State Communications Vol: 150 (41-42)Pages: 2011-2014 Publisher: Elsevier BV

DOI: 10.1016/j.ssc.2010.08.016

Get Full-Text PDF Get Analytical Report

Keywords:

Nickel Photon energy Fermi level Density of states Band gap Absorption (acoustics) Reflectivity Electronic structure Electronic band structure Condensed matter physics Range (aeronautics) Atomic physics Metal Materials science Chemistry Photon Physics Optics Electron

Metrics

Cited By

0.83

FWCI (Field Weighted Citation Impact)

Refs

0.71

Citation Normalized Percentile

Is in top 1%

Is in top 10%

Citation History

Topics

Magnetic and transport properties of perovskites and related materials

Physical Sciences → Materials Science → Electronic, Optical and Magnetic Materials

Inorganic Chemistry and Materials

Physical Sciences → Chemistry → Inorganic Chemistry

Advanced Condensed Matter Physics

Physical Sciences → Physics and Astronomy → Condensed Matter Physics

Electronic structure and optical properties of LaNiO3: First-principles calculations

Metrics

Citation History

Topics

Related Documents

Electronic structure and optical properties of ZnSe from first-principles calculations

First-principles calculations of electronic structure and optical properties of strained Mg2Si

First-principles calculations on the electronic structure and optical properties of BaSi2

Electronic structure and optical properties of plutonium dioxide from first‐principles calculations

Electronic and optical properties of CuGaS2: First-principles calculations