Density-of-states of crystalline 2,2′-bithiophene: Ab initio analysis and comparison with inelastic neutron scattering response

Journal of Physics Condensed Matter

Volumn 16, Issue 41, 2004, Pages 7385-7396

  Hermet, P ^a   Bantignies, J L ^a   Rahmani, A ^a,b   Sauvajol, J L ^a   Johnson, M R ^c  

^a UNIV MONTPELLIER   (France)

^b MOULAY ISMAIL UNIVERSITY   (Morocco)

^c INSTITUT LAUE LANGEVIN   (France)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; DEGREES OF FREEDOM (MECHANICS); LATTICE VIBRATIONS; PHONONS; PROBABILITY DENSITY FUNCTION; ROTATION;

DENSITY FUNCTIONAL THEORY (DFT); DENSITY OF STATES; INELASTIC NEUTRON SCATTERING; VIBRATIONAL MODES;

NEUTRON SCATTERING;

EID: 7044231295     PISSN: 09538984     EISSN: None     Source Type: Journal    
DOI: 10.1088/0953-8984/16/41/018     Document Type: Article

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