Electronic density of states in sequence dependent DNA molecules

Surface Science

Volumn 600, Issue 18, 2006, Pages 3770-3774

  de Oliveira, B P W ^a   Albuquerque, E L ^a   Vasconcelos, M S ^b  

^a FEDERAL UNIVERSITY OF RIO GRANDE DO NORTE   (Brazil)

^b FEDERAL INSTITUTE OF EDUCATION   (Brazil)

Author keywords

Biological molecules nucleic acids; Computer simulation; Electrical transport; Electron density; Excitation spectra calculations; Green's function method

Indexed keywords

CARRIER CONCENTRATION; CHROMOSOMES; COMPUTER SIMULATION; ELECTRONIC DENSITY OF STATES; HAMILTONIANS; MATHEMATICAL MODELS; SPECTRUM ANALYSIS;

BIOLOGICAL MOLECULES; ELECTRICAL TRANSPORT; EXCITATION SPECTRA CALCULATIONS; QUASIPERIODIC STRUCTURES;

DNA;

EID: 33748945359     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.susc.2006.01.081     Document Type: Article

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