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Volumn 15, Issue 4, 2015, Pages 2448-2455

Reliable Energy Level Alignment at Physisorbed Molecule-Metal Interfaces from Density Functional Theory

Author keywords

density functional theory; energy level alignment; image plane; Molecule metal interface; range separated hybrid

Indexed keywords

ALGORITHMS; GASES; INTERFACE STATES; METALS; MOLECULES; PERTURBATION TECHNIQUES; POLARIZATION;

EID: 84926678025     PISSN: 15306984     EISSN: 15306992     Source Type: Journal    
DOI: 10.1021/nl504863r     Document Type: Article
Times cited : (134)

References (114)
  • 1
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    • Koch, N. ChemPhysChem 2007, 8, 1438 - 1455
    • (2007) ChemPhysChem , vol.8 , pp. 1438-1455
    • Koch, N.1
  • 38
    • 84926616879 scopus 로고    scopus 로고
    • note
    • But note that for a surface-adsorbed molecule the frontier molecular resonance is not the highest-occupied state of the whole system.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.