Electronic and optical properties of the Covalent Triazine-based Framework-1: First-principles calculations

Microelectronic Engineering

Volumn 108, Issue , 2013, Pages 192-194

  Suksaengrat, W ^a   Srepusharawoot, P ^a,b  

^a Khon Kaen University   (Thailand)

^b KHON KAEN UNIVERSITY   (Thailand)

Author keywords

Covalent Triazine based Framework 1; Density functional theory; Optical band gap

Indexed keywords

ATOMS; CALCULATIONS; ENERGY GAP; OPTICAL BAND GAPS; OPTICAL PROPERTIES;

ATOMIC RADIUS; COVALENT TRIAZINE-BASED FRAMEWORKS; ELECTRONIC AND OPTICAL PROPERTIES; FIRST-PRINCIPLES CALCULATION; NON-LINEAR RELATIONSHIPS;

DENSITY FUNCTIONAL THEORY;

EID: 84904399663     PISSN: 01679317     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.mee.2013.01.037     Document Type: Article

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