The physical properties of Li-doped g-C3N4 monolayer sheet investigated by the first-principles

Materials Research Bulletin

Volumn 66, Issue , 2015, Pages 156-162

  Ruan, Linwei ^a   Xu, Gengsheng ^a   Gu, Lina ^a   Li, Cun ^a   Zhu, Yujun ^a   Lu, Yunxiang ^b  

^a ANHUI UNIVERSITY   (China)

^b EAST CHINA UNIVERSITY OF SCIENCE AND TECHNOLOGY   (China)

Author keywords

A. Layered compounds; A. Surfaces; B. Optical properties; D. Electrical properties; D. Thermodynamic properties

Indexed keywords

ATOMS; CALCULATIONS; ENERGY GAP; MONOLAYERS; OPTICAL PROPERTIES; THERMOANALYSIS; THERMODYNAMIC PROPERTIES; THERMODYNAMIC STABILITY; THERMODYNAMICS;

ACTIVE SITE; FIRST PRINCIPLES; FIRST-PRINCIPLES CALCULATION; HOLLOW SITES; HOMO AND LUMO; LAYERED COMPOUND; METALLIC PROPERTIES; THERMO DYNAMIC ANALYSIS;

LITHIUM;

EID: 84923372163     PISSN: 00255408     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.materresbull.2015.02.044     Document Type: Article

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