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Volumn 34, Issue 5-8, 2003, Pages 655-657

Dynamical and thermodynamic properties of III-nitrides

Author keywords

III Nitrides; Phonons; Specific heats

Indexed keywords

APPROXIMATION THEORY; PHASE TRANSITIONS; PHONONS; PROBABILITY DENSITY FUNCTION; SPECIFIC HEAT OF GASES; THERMODYNAMICS;

EID: 0037905388     PISSN: 00262692     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0026-2692(03)00088-0     Document Type: Conference Paper
Times cited : (15)

References (12)
  • 3
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    • Dynamics and polarization of group-III nitride lattices: A first-principles study
    • and references therein
    • Bechstedt F., Grossner U., Furthmüller J. Dynamics and polarization of group-III nitride lattices: a first-principles study. Physical Review. B62:(12):2000;8003-8011. and references therein.
    • (2000) Physical Review , vol.B62 , Issue.12 , pp. 8003-8011
    • Bechstedt, F.1    Grossner, U.2    Furthmüller, J.3
  • 4
    • 0000481955 scopus 로고    scopus 로고
    • Ab initio phonon dispersions of wurtzite AlN, GaN and InN
    • and references therein
    • Bungaro C., Rapcewicz K., Bernholc J. Ab initio phonon dispersions of wurtzite AlN, GaN and InN. Physical Review. B61:(10):2000;6720-6725. and references therein.
    • (2000) Physical Review , vol.B61 , Issue.10 , pp. 6720-6725
    • Bungaro, C.1    Rapcewicz, K.2    Bernholc, J.3
  • 6
    • 11244291059 scopus 로고    scopus 로고
    • Density-functional calculations for III-V nitrides using the local-density approximation and the generalized gradient approximation
    • Stampfl C., Van de Walle C.G. Density-functional calculations for III-V nitrides using the local-density approximation and the generalized gradient approximation. Physical Review. B59:(8):1999;5521-5535.
    • (1999) Physical Review , vol.B59 , Issue.8 , pp. 5521-5535
    • Stampfl, C.1    Van de Walle, C.G.2
  • 7
    • 0033148229 scopus 로고    scopus 로고
    • Ab initio pseudopotentials for electronic structure calculations of polyatomic systems using density-functional theory
    • Fuchs M., Scheffler M. Ab initio pseudopotentials for electronic structure calculations of polyatomic systems using density-functional theory. Computer Physics Communications. 119:(1):1999;67-98.
    • (1999) Computer Physics Communications , vol.119 , Issue.1 , pp. 67-98
    • Fuchs, M.1    Scheffler, M.2
  • 8
    • 33748544874 scopus 로고
    • Adiabatic density-functional perturbation theory
    • Gonze X. Adiabatic density-functional perturbation theory. Physical Review. A52:(2):1995;1096-1114.
    • (1995) Physical Review , vol.A52 , Issue.2 , pp. 1096-1114
    • Gonze, X.1
  • 9
    • 25044437775 scopus 로고
    • Improved tetrahedron method for Brillouin-zone integrations
    • Blöchl P.E., Jepsen O., Andersen O.K. Improved tetrahedron method for Brillouin-zone integrations. Physical Review. B49:(23):1994;16223-16233.
    • (1994) Physical Review , vol.B49 , Issue.23 , pp. 16223-16233
    • Blöchl, P.E.1    Jepsen, O.2    Andersen, O.K.3


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.