Fachinformationsdienst BAUdigital

A platform for research: civil engineering, architecture and urbanism

    Structural properties of amorphous selenium: An ab initio molecular-dynamics simulation

    New search for: Reyes-Retana, J. A.
    New search for: Valladares, A. A.

    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

    Structural properties of amorphous selenium: An ab initio molecular-dynamics simulation

    New search for: Reyes-Retana, J. A.
    New search for: Valladares, A. A.

    Access

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

    Structural properties of amorphous selenium: An ab initio molecular-dynamics simulation

    New search for: Reyes-Retana, J. A.
    New search for: Valladares, A. A.

    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:

    Structural properties of amorphous selenium: An ab initio molecular-dynamics simulation

    Contributors:

    Reyes-Retana, J. A. (author) / Valladares, A. A. (author)

    Published in:

    COMPUTATIONAL MATERIALS SCIENCE ; 47 ; 934-939

    Publication date:

    2010-01-01

    Size:

    6 pages

    ISSN:

    0927-0256

    Type of media:

    Article (Journal)

    Type of material:

    Print

    Language:

    English

    Classification:

    DDC:  620.1 / 510

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

    Similar titles

    Microscopic structural evolution during elastic deformation of Fe65Mo14C15B6 amorphous alloy studied by ab initio molecular dynamics simulations

    Wu, C. / Huang, Y. J. / Shen, J. | British Library Online Contents | 2012

    Ab initio molecular dynamics simulation for structural transition of Zr during rapid quenching processes

    Fang, H. Z. / Hui, X. / Chen, G. L. et al. | British Library Online Contents | 2008

    Comparison of empirical potentials for calculating structural properties of amorphous carbon films by molecular dynamics simulation

    Li, Xiaowei / Wang, Aiying / Lee, Kwang-Ryeol | British Library Online Contents | 2018

    Comparison of empirical potentials for calculating structural properties of amorphous carbon films by molecular dynamics simulation

    Li, Xiaowei / Wang, Aiying / Lee, Kwang-Ryeol | British Library Online Contents | 2018

    Comparison of empirical potentials for calculating structural properties of amorphous carbon films by molecular dynamics simulation

    Li, Xiaowei / Wang, Aiying / Lee, Kwang-Ryeol | British Library Online Contents | 2018

    Back to top