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Solid State Communications

Volumn 118, Issue 4, 2001, Pages 215-219

Exact, numerical, and mean field behavior of a dimerizing lattice in one dimension

(3) Perebeinos, Vasili a Allen, Philip B a,c Napolitano, J b

a STONY BROOK UNIVERSITY (United States)

b Department of Science (United States)

c RENSSELAER POLYTECHNIC INSTITUTE (United States)

Author keywords

D. Anharmonicity; D. Electron phonon interactions; D. Phonons

Indexed keywords

APPROXIMATION THEORY; COMPUTATIONAL METHODS; COMPUTER SIMULATION; ELECTRON TRANSITIONS; FOURIER TRANSFORMS; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; MOLECULAR VIBRATIONS; OPTICAL CORRELATION; PHONONS; THERMODYNAMIC STABILITY;

ONE-DIMENSIONAL DIMER-FORMING ANHARMONIC MODELS; PEIERLS INSTABILITY THEORY;

DIMERS;

EID: 0035942366 PISSN: 00381098 EISSN: None Source Type: Journal
DOI: 10.1016/S0038-1098(01)00045-X Document Type: Article

Times cited : (3)

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