Fachinformationsdienst BAUdigital

A platform for research: civil engineering, architecture and urbanism

    First principle calculations of the ground state properties and structural phase transformation for ternary chalcogenide semiconductor under high pressure

    New search for: Thangavel, R.
    New search for: Prathiba, G.
    New search for: Anto Naanci, B.
    New search for: Rajagopalan, M.
    New search for: Kumar, J.

    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

    First principle calculations of the ground state properties and structural phase transformation for ternary chalcogenide semiconductor under high pressure

    New search for: Thangavel, R.
    New search for: Prathiba, G.
    New search for: Anto Naanci, B.
    New search for: Rajagopalan, M.
    New search for: Kumar, J.

    Access

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

    First principle calculations of the ground state properties and structural phase transformation for ternary chalcogenide semiconductor under high pressure

    New search for: Thangavel, R.
    New search for: Prathiba, G.
    New search for: Anto Naanci, B.
    New search for: Rajagopalan, M.
    New search for: Kumar, J.

    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:

    First principle calculations of the ground state properties and structural phase transformation for ternary chalcogenide semiconductor under high pressure

    Contributors:

    Thangavel, R. (author) / Prathiba, G. (author) / Anto Naanci, B. (author) / Rajagopalan, M. (author) / Kumar, J. (author)

    Published in:

    COMPUTATIONAL MATERIALS SCIENCE ; 40 ; 193-200

    Publication date:

    2007-01-01

    Size:

    8 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

    First-principles calculations of ground-state and high-pressure phase of magnesium telluride

    Rabah, M. / Rached, D. / Benkhettou, N. et al. | British Library Online Contents | 2006

    First principle calculations for pressure induced structural phase transitions of Fe doped in SrMnO3

    Luo, B. / Wang, X. / Zhang, Y. et al. | British Library Online Contents | 2012

    First principles investigation of barium chalcogenide ternary alloys

    Drablia, S. / Meradji, H. / Ghemid, S. et al. | British Library Online Contents | 2009

    Structural identification, electronic and optical properties of ZnSnO3: First principle calculations

    Gou, H. / Gao, F. / Zhang, J. | British Library Online Contents | 2010

    Structural phase transition, electronic and elastic properties of SrSe under pressure from first-principles calculations

    Shi, L. / Duan, Y. / Yang, X. et al. | British Library Online Contents | 2010

    Back to top