메뉴 건너뛰기




Volumn 40, Issue 6, 2014, Pages 2287-2302

Simulated SERS spectra of 4,4′-bipyridine/gold single molecule junction in different conductance states: Ab initio molecular dynamics approach

Author keywords

Ab initio molecular dynamics (AIMD) simulation; Bipyridine (BPY) molecular junction; Polarizability autocorrelation function; Surface enhanced raman scattering (SERS)

Indexed keywords

CHARGE TRANSFER; MOLECULES; POLARIZATION; RAMAN SPECTROSCOPY; SURFACE SCATTERING;

EID: 84902378456     PISSN: 09226168     EISSN: 15685675     Source Type: Journal    
DOI: 10.1007/s11164-014-1606-9     Document Type: Conference Paper
Times cited : (2)

References (12)
  • 4
    • 28844479124 scopus 로고    scopus 로고
    • Conductance of an ensemble of molecular wires: A statistical analysis
    • DOI 10.1103/PhysRevLett.95.156803, 156803
    • Y. Hu, Y. Zhu, H. Gao, H. Guo, Phys. Rev. Lett. 95, 156803 (2005) (Pubitemid 41777529)
    • (2005) Physical Review Letters , vol.95 , Issue.15 , pp. 1-4
    • Hu, Y.1    Zhu, Y.2    Gao, H.3    Guo, H.4
  • 5
    • 24644519833 scopus 로고    scopus 로고
    • 1:CAS:528:DC%2BD2cXotlaku7g%3D 10.1380/ejssnt.2004.186
    • K. Tagami, Surf. Sci. Nanotechnol. 2, 186 (2004)
    • (2004) Surf. Sci. Nanotechnol. , vol.2 , pp. 186
    • Tagami, K.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.