SCOPUS 정보 검색 플랫폼

Volumn 6, Issue 77, 2016, Pages 73915-73923

First-principles calculations of graphene-based polyaniline nano-hybrids for insight of electromagnetic properties and electronic structures

(4) Duan, Yuping a Liu, Jin a Zhang, Yahong a Wang, Tongmin a

a DALIAN UNIVERSITY OF TECHNOLOGY (China)

Author keywords

[No Author keywords available]

Indexed keywords

AMMONIUM PERSULFATE; BANDWIDTH; CALCULATIONS; CONDUCTING POLYMERS; DENSITY FUNCTIONAL THEORY; DIELECTRIC PROPERTIES; ELECTRON MICROSCOPY; ELECTRONIC STRUCTURE; FOURIER TRANSFORM INFRARED SPECTROSCOPY; POLYANILINE; PROBABILITY DENSITY FUNCTION; SCANNING ELECTRON MICROSCOPY; X RAY DIFFRACTION;

ACIDIC CONDITIONS; DENSITY FUNCTION THEORY; ELECTROMAGNETIC PROPERTIES; ELECTRON MICROSCOPIES (TEM); FIRST-PRINCIPLES CALCULATION; FOURIER TRANSFORM INFRARED; IN-SITU POLYMERIZATION; VECTOR NETWORK ANALYSIS;

GRAPHENE;

EID: 84982105729 PISSN: None EISSN: 20462069 Source Type: Journal
DOI: 10.1039/c6ra17080c Document Type: Article

Times cited : (56)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.