Fachinformationsdienst BAUdigital

A platform for research: civil engineering, architecture and urbanism

    Hartree-Fock simulation of the (0001) surface of hematite with a posteriori calculation of the correlation energy

    New search for: Stirner, Thomas
    New search for: Scholz, David
    New search for: Sun, Jizhong

    Access

    Access via TIB
    Check availability in my library
    Order at Subito €

    Access

    Access via TIB
    Check availability in my library
    Order at Subito €

    Page navigation

    Document information
    Similar titles

    Export, share and cite

    Hartree-Fock simulation of the (0001) surface of hematite with a posteriori calculation of the correlation energy

    New search for: Stirner, Thomas
    New search for: Scholz, David
    New search for: Sun, Jizhong

    Access

    Access via TIB
    Check availability in my library
    Order at Subito €

    Hartree-Fock simulation of the (0001) surface of hematite with a posteriori calculation of the correlation energy

    New search for: Stirner, Thomas
    New search for: Scholz, David
    New search for: Sun, Jizhong

    Access

    Access via TIB
    Check availability in my library
    Order at Subito €

    Access

    Access via TIB
    Check availability in my library
    Order at Subito €

    Page navigation

    Document information
    Similar titles

    Export, share and cite

    Document information
    Title:

    Hartree-Fock simulation of the (0001) surface of hematite with a posteriori calculation of the correlation energy

    Contributors:

    Stirner, Thomas (author) / Scholz, David (author) / Sun, Jizhong (author)

    Published in:

    Computational materials science ; 137 ; 340-345

    Publication date:

    2017-01-01

    Size:

    6 pages

    ISSN:

    0927-0256

    Type of media:

    Article (Journal)

    Type of material:

    Print

    Language:

    Unknown

    Classification:

    DDC:  620.1

    © Metadata Copyright the British Library Board and other contributors. All rights reserved.

    Similar titles

    Variational Monte Carlo Approach to Molecules Coupled with the Gaussian-basis Hartree-Fock Calculation

    Tsuneyuki, S. | British Library Conference Proceedings | 1993

    Silicon nanocrystals studied using Hartree-Fock and molecular dynamics

    Mazzone, A. M. | British Library Online Contents | 2004

    Exact Solution for the Hartree Fock Approximation to the Electron Gas

    Szymański, J. / Neilson, D. / Green, F. et al. | Springer Verlag | 1988

    High spin band structures in 161 Lu : projected hartree fock analysis

    Sheikh, J. A. / Rath, A. K. / Praharaj, C. R. | TIBKAT | 1990

    Computation of the Hartree-Fock exchange by the tensor-structured methods

    Khoromskaia, V. | British Library Online Contents | 2010

    Back to top