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Volumn 105, Issue 3, 2014, Pages

Tunable MoS2 bandgap in MoS2-graphene heterostructures

Author keywords

[No Author keywords available]

Indexed keywords

BINDING ENERGY; DENSITY FUNCTIONAL THEORY; ELECTRONIC PROPERTIES; ENERGY GAP; MOLYBDENUM COMPOUNDS; VAN DER WAALS FORCES;

EID: 84925861596     PISSN: 00036951     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.4891430     Document Type: Article
Times cited : (173)

References (46)
  • 35
    • 84925866489 scopus 로고    scopus 로고
    • See supplementary material at http://dx.doi.org/10.1063/1.4891430 E-APPLAB-105-061430 for the atomic coordinates associated with each structure shown in Fig. 1, and for a detailed description of the tight-binding calculations.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.