메뉴 건너뛰기




Volumn 3516, Issue III, 2005, Pages 317-325

Comparison of nonlinear conjugate-gradient methods for computing the electronic properties of nanostructure architectures

Author keywords

[No Author keywords available]

Indexed keywords

CODES (STANDARDS); EIGENVALUES AND EIGENFUNCTIONS; ELECTRONIC PROPERTIES; PROBLEM SOLVING; CONJUGATE GRADIENT METHOD; DIGITAL LIBRARIES; NANOSTRUCTURES; NONLINEAR PROGRAMMING;

EID: 24344451780     PISSN: 03029743     EISSN: None     Source Type: Conference Proceeding    
DOI: 10.1007/11428862_44     Document Type: Conference Paper
Times cited : (3)

References (10)
  • 1
    • 25144511796 scopus 로고    scopus 로고
    • A comparison of eigensolvers for large-scale 3D modal analysis using AMG-preconditioned iterative methods
    • to appear
    • Arbenz, P., Hetmaniuk, U.L., Lehoucq, R.B., Tuminaro, R.S.: A comparison of eigensolvers for large-scale 3D modal analysis using AMG-preconditioned iterative methods. Int. J. Numer. Meth. Engng (to appear)
    • Int. J. Numer. Meth. Engng
    • Arbenz, P.1    Hetmaniuk, U.L.2    Lehoucq, R.B.3    Tuminaro, R.S.4
  • 3
    • 0002522266 scopus 로고    scopus 로고
    • Parallel empirical pseudopotential electronic structure calculations for million atom systems
    • Canning, A., Wang, L.W., Williamson, A., Zunger, A.: Parallel empirical pseudopotential electronic structure calculations for million atom systems. J. Comp. Phys. 160 (2000) 29-41
    • (2000) J. Comp. Phys. , vol.160 , pp. 29-41
    • Canning, A.1    Wang, L.W.2    Williamson, A.3    Zunger, A.4
  • 4
    • 0036223489 scopus 로고    scopus 로고
    • Toward the optimal preconditioned eigensolver: Locally optimal block preconditioned conjugate gradient method
    • Knyazev, A.: Toward the optimal preconditioned eigensolver: locally optimal block preconditioned conjugate gradient method. SIAM J. on Scientific Computing 23(2) (2001) 517-541
    • (2001) SIAM J. on Scientific Computing , vol.23 , Issue.2 , pp. 517-541
    • Knyazev, A.1
  • 5
    • 11944256577 scopus 로고
    • Iterative minimization techniques for ab initio total-energy calculations: Molecular dynamics and conjugate gradients
    • Payne, M.C., Teter, M.P., Allan, D.C., Arias, T.A., Joannopoulos, J.D.: Iterative minimization techniques for ab initio total-energy calculations: molecular dynamics and conjugate gradients. Rev. Mod. Phys. 64 (1992) 1045-1097
    • (1992) Rev. Mod. Phys. , vol.64 , pp. 1045-1097
    • Payne, M.C.1    Teter, M.P.2    Allan, D.C.3    Arias, T.A.4    Joannopoulos, J.D.5
  • 7
    • 42749103540 scopus 로고    scopus 로고
    • First principle thousand atom quantum dot calculations
    • Wang, L.W., Li, J.: First principle thousand atom quantum dot calculations. Phys. Rev. B 69 (2004) 153302
    • (2004) Phys. Rev. B , vol.69 , pp. 153302
    • Wang, L.W.1    Li, J.2
  • 8
    • 0040554472 scopus 로고    scopus 로고
    • Pseudopotential theory of nanometer silicon quantum dots application to silicon quantum dots
    • Kamat, P.V., Meisel, D.(Editors)
    • Wang, L.W., Zunger, A.: Pseudopotential Theory of Nanometer Silicon Quantum Dots application to silicon quantum dots. In Kamat, P.V., Meisel, D.(Editors): Semiconductor Nanoclusters (1996) 161-207
    • (1996) Semiconductor Nanoclusters , pp. 161-207
    • Wang, L.W.1    Zunger, A.2
  • 9
    • 0001604458 scopus 로고
    • Solving Schrodinger's equation around a desired energy: Application to silicon quantum dots
    • Wang, L.W., Zunger, A.: Solving Schrodinger's equation around a desired energy: application to silicon quantum dots. J. Chem. Phys. 100(3) (1994) 2394-2397
    • (1994) J. Chem. Phys. , vol.100 , Issue.3 , pp. 2394-2397
    • Wang, L.W.1    Zunger, A.2
  • 10
    • 0000915739 scopus 로고    scopus 로고
    • Pseudopotential calculations of nanoscale CdSe quantum dots
    • Wang, L.W., Zunger, A.: Pseudopotential calculations of nanoscale CdSe quantum dots. Phys. Rev. B 53 (1996) 9579
    • (1996) Phys. Rev. B , vol.53 , pp. 9579
    • Wang, L.W.1    Zunger, A.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.