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浏览/检索结果: 共12条，第1-10条 帮助 限定条件 专题：山东大学    第一署名单位    第一作者单位    通讯作者单位     已选(0)清除 条数/页：5101520253035404550556065707580859095100   排序方式：请选择作者升序作者降序题名升序题名降序发表日期升序发表日期降序提交时间升序提交时间降序 Enhanced works of separation for (0001) ZnO vertical bar(111) ZrO2 interfaces via ion-doping in ZnO: Data-mining and density function theory study 期刊论文 COMPUTATIONAL MATERIALS SCIENCE, 2018, 卷号: 142, 页码: 410-416 作者:  Sun, Wenming;  Zhang, Liang;  Zhang, Yanpeng;  Liu, Jing;  Wang, Hong 收藏  |  浏览/下载：1/0  |  提交时间：2019/12/11 ZnO  Interface  Work of separation  DFT   Enhanced works of separation for (0 0 0 1)ZnO|(1 1 1)ZrO2interfaces via ion-doping in ZnO: Data-mining and density function theory study 期刊论文 Computational Materials Science, 2018, 卷号: 142, 页码: 410-416 作者:  Sun, Wenming;  Zhang, Liang;  Zhang, Yanpeng;  Liu, Jing;  Wang, Hong 收藏  |  浏览/下载：3/0  |  提交时间：2019/12/11 First principles investigation of the mechanical, thermodynamic and electronic properties of FeSn5 and CoSn5 intermetallic phases under pressure 期刊论文 JOURNAL OF THE KOREAN PHYSICAL SOCIETY, 2017, 卷号: 70, 期号: 4, 页码: 375-381 作者:  Sun, Wenming;  Liu, Jing;  Wang, Hong;  Zhang, Zhenwei;  Zhang, Liang 收藏  |  浏览/下载：7/0  |  提交时间：2019/12/12 DFT  Elastic constants  Pressure effe   Works of separation for (0001)ZnO|(111)ZrO2interfaces: A first-principle study 期刊论文 Computational Materials Science, 2017, 卷号: 136, 页码: 157-162 作者:  Sun, Wenming;  Zhang, Liang;  Huang, Xingye;  Liu, Jing;  Wang, Hong 收藏  |  浏览/下载：2/0  |  提交时间：2019/12/12 First-principles investigation of mechanical, thermodynamic and electronic properties of FeSn5 and CoSn5 phases 期刊论文 Computational Materials Science, 2016, 卷号: 111, 页码: 175-180 作者:  Sun, Wenming;  Zhang, Liang;  Liu, Jing;  Wang, Hong;  Bu, Yuxiang 收藏  |  浏览/下载：2/0  |  提交时间：2019/12/16 CoSn5  DFT  Elastic constants  FeSn5  Formation enthalpy   First-principles investigation of mechanical, thermodynamic and electronic properties of FeSn5 and CoSn5 phases 期刊论文 COMPUTATIONAL MATERIALS SCIENCE, 2016, 卷号: 111, 页码: 175-180 作者:  Sun, Wenming;  Zhang, Liang;  Liu, Jing;  Wang, Hong;  Bu, Yuxiang 收藏  |  浏览/下载：8/0  |  提交时间：2019/12/16 DFT  Elastic constants  FeSn5  CoSn5  Formation enthalpy   First-principles investigation of mechanical,thermodynamic and electronic properties of FeSn_5 and CoSn_5 intermetallic phases under pressure 会议论文 作者:  Wenming Sun;  Liang Zhang;  Jing Liu;  Hong Wang;  Yuxiang Bu 收藏  |  浏览/下载：4/0  |  提交时间：2019/12/31 First-principles investigation of mechanical  thermodynamic and electronic properties of FeSn_5 and CoSn_5 intermetallic phases under pressure   First-principles investigation of mechanical, thermodynamic and electronic properties of FeSn_5 and CoSn_5 phases 会议论文 第九届计算纳米科学与新能源材料国际研讨会 作者:  Wenming Sun;  Liang Zhang;  Jing Liu 收藏  |  浏览/下载：3/0  |  提交时间：2019/12/31 Intermetallic phase  Formation enthalpy  Anode materials   First-principle study of the electronic structures and optical properties of six typical hexaferrites 期刊论文 COMPUTATIONAL MATERIALS SCIENCE, 2015, 卷号: 105, 页码: 27-31 作者:  Sun, Wenming;  Zhang, Liang;  Liu, Jing;  Wang, Hong;  Zuo, Yan 收藏  |  浏览/下载：2/0  |  提交时间：2019/12/17 Density functional theory  Hexaferrite  Electronic structure  Static  dielectric constant   First-principle study of the electronic structures and optical properties of six typical hexaferrites 期刊论文 Computational Materials Science, 2015, 页码: 27-31 作者:  Sun, Wenming;  Zhang, Liang;  Liu, Jing;  Wang, Hong;  Zuo, Yan 收藏  |  浏览/下载：9/0  |  提交时间：2019/12/17 Density functional theory  Hexaferrite  Electronic structure  Static dielectric constant