메뉴 건너뛰기




Volumn 26, Issue 13, 2014, Pages

Gate-induced electron-state tuning of MoS2: First-principles calculations

Author keywords

density functional theory; electrostatic doping; nearly free electron state

Indexed keywords

DENSITY FUNCTIONAL THEORY; ELECTRIC FIELDS; ELECTRONIC STRUCTURE; ELECTRONS; MOLYBDENUM COMPOUNDS; THIN FILMS;

EID: 84896509408     PISSN: 09538984     EISSN: 1361648X     Source Type: Journal    
DOI: 10.1088/0953-8984/26/13/135001     Document Type: Article
Times cited : (46)

References (37)
  • 20
  • 24
    • 28844432933 scopus 로고    scopus 로고
    • Theoretical explanation of superconductivity in C6Ca
    • DOI 10.1103/PhysRevLett.95.237002, 237002
    • Calandra M and Mauri F 2005 Phys. Rev. Lett. 95 237002 (Pubitemid 41776926)
    • (2005) Physical Review Letters , vol.95 , Issue.23 , pp. 1-4
    • Calandra, M.1    Mauri, F.2
  • 29
    • 0035127148 scopus 로고    scopus 로고
    • Theoretical study of hydrogenation process of formate on clean and Zn deposited Cu(1 1 1) surfaces
    • DOI 10.1016/S0169-4332(00)00631-0
    • Morikawa Y, Iwata K and Terakura K 2001 Appl. Surf. Sci. 169/170 11 (Pubitemid 32195525)
    • (2001) Applied Surface Science , vol.169-170 , pp. 11-15
    • Morikawa, Y.1    Iwata, K.2    Terakura, K.3
  • 31
    • 20544463457 scopus 로고
    • 10.1103/PhysRevB.41.7892 0163-1829 B
    • Vanderbilt D 1990 Phys. Rev. B 41 7892
    • (1990) Phys. Rev. , vol.41 , pp. 7892
    • Vanderbilt, D.1
  • 35


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.