主题:【已应助】求助5篇文献,谢谢帮忙

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【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
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