메뉴 건너뛰기




Volumn 69, Issue 1, 1999, Pages 147-155

Computational investigations of inhomogeneous elastic effects near phase transitions

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTATIONAL METHODS; COMPUTER SIMULATION; CRYSTAL STRUCTURE; ELASTICITY; MOLECULAR DYNAMICS; MONTE CARLO METHODS; TEMPERATURE;

EID: 0033141030     PISSN: 01411594     EISSN: None     Source Type: Journal    
DOI: 10.1080/01411599908208015     Document Type: Article
Times cited : (1)

References (10)
  • 3
    • 0343023841 scopus 로고
    • Estimation of the potential barrier of SCN -group reorientation in potassium thiocyante crystal using laser Raman spectroscopy
    • Hassan Ali, A.W. and M.H. Talaat (1991) Estimation of the potential barrier of SCN -group reorientation in potassium thiocyante crystal using laser Raman spectroscopy. Phys. Rev. B 43, 3549.
    • (1991) Phys. Rev. B , vol.43 , pp. 3549
    • Hassan Ali, A.W.1    Talaat, M.H.2
  • 4
    • 0030677410 scopus 로고    scopus 로고
    • Computer simulations of domain formation in KSCN
    • Łodziana, Z. and K. Praliński (1997) Computer simulations of domain formation in KSCN, Ferroelectric 191, 65.
    • (1997) Ferroelectric , vol.191 , pp. 65
    • Łodziana, Z.1    Praliński, K.2
  • 5
    • 0004374064 scopus 로고    scopus 로고
    • Monte Carlo simulations of the pseudospin model of RbSCN
    • Łodziana, Z., W. Schranz and A. Fuith (1999) Monte Carlo simulations of the pseudospin model of RbSCN. J. Phys.: Condens. Matter 11, 2449.
    • (1999) J. Phys.: Condens. Matter , vol.11 , pp. 2449
    • Łodziana, Z.1    Schranz, W.2    Fuith, A.3
  • 6
    • 2742534204 scopus 로고
    • Computer simulation of domain formation in the order-disorder phase transition of KSCN model
    • Parliński, K. (1994) Computer simulation of domain formation in the order-disorder phase transition of KSCN model Phys. Rev. B 50, 59.
    • (1994) Phys. Rev. B , vol.50 , pp. 59
    • Parliński, K.1
  • 7
    • 11944256577 scopus 로고
    • Iterative minimization techniques of ab initio total-energy calculations: Molecular dynamics and conjugate gradients
    • Pyne, M.C., M.P. Teter, D.C. Allan, T.A. Aries and J.D. Joannopoulos (1992): Iterative minimization techniques of ab initio total-energy calculations: molecular dynamics and conjugate gradients. Rev. Mod. Phys. 64, 1045.
    • (1992) Rev. Mod. Phys. , vol.64 , pp. 1045
    • Pyne, M.C.1    Teter, M.P.2    Allan, D.C.3    Aries, T.A.4    Joannopoulos, J.D.5
  • 9
    • 84963198196 scopus 로고
    • Static and dynamic properties of the order-disorder phase transition in KSCN and related crystals
    • Schranz, W. (1994) Static and dynamic properties of the order-disorder phase transition in KSCN and related crystals. Phase Transitions 51, 1.
    • (1994) Phase Transitions , vol.51 , pp. 1
    • Schranz, W.1
  • 10
    • 0041084636 scopus 로고
    • Structure analysis of the phase transition in KSCN
    • Yamamoto, S., M. Sakuno and Y. Shinnaka (1987) Structure analysis of the phase transition in KSCN. J. Phys. Soc. Jpn. 56, 4393.
    • (1987) J. Phys. Soc. Jpn. , vol.56 , pp. 4393
    • Yamamoto, S.1    Sakuno, M.2    Shinnaka, Y.3


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.