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  • 悬赏金额:10积分状态:已解决
  • 【序号】:1

    【作者】:M. Romero

    【题名】:First-principles calculations of structural, elastic and electronic properties of Nb2SnC under pressure

    【期刊】:Computational Materials Science

    【全文】:http://www.sciencedirect.com/science/article/pii/S0927025611006525

    【序号】:2

    【作者】:Lei Jin

    【题名】:Elastic, electronic and thermal properties of YSZ from first principles

    【期刊】:Solid State Sciences
    【全文】:http://www.sciencedirect.com/science/article/pii/S1293255811003402

    【序号】:3
    【作者】:WeiHu Li

    【题名】:The structural phase transition and elastic properties of IrN under high pressure from first-principles calculations

    【期刊】:Journal of Alloys and Compounds

    【全文】:http://www.sciencedirect.com/science/article/pii/S0925838812008912

    【序号】:4
    【作者】:M.G. Brik

    【题名】:First-principles calculations of structural, electronic, and elastic properties of MgZrSi2O7

    【期刊】:Materials Chemistry and Physics

    【全文】:http://www.sciencedirect.com/science/article/pii/S0254058411009497

    【序号】:5
    【作者】:Fanjie Kong


    【题名】:Electronic structure, elastic and thermodynamic properties of α-phase Na3N under pressure from first principles

    【期刊】:Physica B: Condensed Matter

    【全文】:http://www.sciencedirect.com/science/article/pii/S0921452612002451

squash 2012/07/18

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