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浏览/检索结果: 共11条，第1-10条 帮助 限定条件 专题：中南大学    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 Improved thermal stability and oxidation resistance of Al-Ti-N coating by Si addition 期刊论文 Thin Solid Films, 2014, 卷号: 556, 页码: 369-375 作者:  Chen, Li*;  Yang, Bing;  Xu, Yuxiang;  Pei, Fei;  Zhou, Liangcai 收藏  |  浏览/下载：7/0  |  提交时间：2019/12/03 AlTiN  AlTiSiN  Hardness  Thermal stability  Oxidation resistance   Influence of ZrN on oxidation resistance of Ti-Al-N coating 期刊论文 Surface and Coatings Technology, 2014, 卷号: 244, 页码: 87-91 作者:  Chen, Li*;  He, Linqing;  Xu, Yuxiang;  Zhou, Liangcai;  Pei, Fei 收藏  |  浏览/下载：2/0  |  提交时间：2019/12/03 TiAlN  TiAlZrN  Structure  Oxidation resistance   Structure, elastic and thermodynamic properties of the NiP system from first-principles calculations 期刊论文 Calphad: Computer Coupling of Phase Diagrams and Thermochemistry, 2011, 卷号: 35, 期号: 3, 页码: 284-291 作者:  Zhao, Dongdong;  Zhou, Liangcai;  Du, Yong;  Wang, Aijun;  Peng, Yingbiao 收藏  |  浏览/下载：2/0  |  提交时间：2019/12/03 First-principles  Ni–P  Elastic constants  Thermodynamic properties   Thermodynamic modeling of fcc order/disorder transformations in the CoPt system 期刊论文 Calphad: Computer Coupling of Phase Diagrams and Thermochemistry, 2011, 卷号: 35, 期号: 3, 页码: 323-330 作者:  Kim, Dongeung;  Saal, James E.;  Zhou, Liangcai;  Shang, Shunli;  Du, Yong 收藏  |  浏览/下载：3/0  |  提交时间：2019/12/03 CALPHAD  Thermodynamic modeling  Co-Pt system  Order/disorder transformation   Structure and thermodynamics of the key precipitated phases in the Al-Mg-Si alloys from first-principles calculations 期刊论文 Journal of Materials Science, 2011, 卷号: 46, 期号: 24, 页码: 7839-7849 作者:  Dongdong Zhao;  Liangcai Zhou;  Yi Kong;  Aijun Wang;  Jiong Wang 收藏  |  浏览/下载：5/0  |  提交时间：2019/12/03 Precipitate Phase  Helmholtz Free Energy  Phonon Density  Scientific Group Thermodata Europe  Quasiharmonic Approximation   Thermodynamic optimization of the Cu-Nd system 期刊论文 Journal of Alloys and Compounds, 2011, 卷号: 509, 期号: 6, 页码: 2679-2683 作者:  Wang, Peisheng;  Zhou, Liangcai;  Du, Yong*;  Xu, Honghui;  Liu, Shuhong 收藏  |  浏览/下载：2/0  |  提交时间：2019/12/03 Cu-Nd phase diagram  CALPHAD  Thermodynamics  Density functional theory   Self-diffusion coefficient of fcc Mg: First-principles calculations and semi-empirical predictions 期刊论文 Journal of Phase Equilibria and Diffusion, 2011, 卷号: 32, 期号: 2, 页码: 128-137 作者:  Zhao, Dongdong*;  Kong, Yi;  Wang, Aijun;  Zhou, Liangcai;  Cui, Senlin 收藏  |  浏览/下载：4/0  |  提交时间：2019/12/03 fcc Mg  first-principles  self-diffusion  semi-empirical   An overview on phase equilibria and thermodynamic modeling in multicomponent Al alloys: Focusing on the Al–Cu–Fe–Mg–Mn–Ni–Si–Zn system 期刊论文 Calphad: Computer Coupling of Phase Diagrams and Thermochemistry, 2011, 卷号: 35, 期号: 3, 页码: 427-445 作者:  Du, Yong*;  Liu, Shuhong;  Zhang, Lijun;  Xu, Honghui;  Zhao, Dongdong 收藏  |  浏览/下载：2/0  |  提交时间：2019/12/03 Al alloys  Thermodynamics  Phase diagram  CALPHAD  First-principles calculations   Thermodynamic description of the Al-Cu-Mg-Mn-Si quinary system and its application to solidification simulation 期刊论文 Thermochimica Acta, 2011, 卷号: 512, 期号: 1-2, 页码: 258-267 作者:  Chang, Keke;  Liu, Shuhong;  Zhao, Dongdong;  Du, Yong*;  Zhou, Liangcai 收藏  |  浏览/下载：2/0  |  提交时间：2019/12/03 Al-Cu-Mg-Mn-Si  CALPHAD approach  First-principles calculations  Solidification  Al alloys   Thermodynamic assessment of the V-Zn system supported by key experiments and first-principles calculations 期刊论文 Calphad: Computer Coupling of Phase Diagrams and Thermochemistry, 2010, 卷号: 34, 期号: 1, 页码: 75-80 作者:  Chang, Keke;  Du, Yong*;  Sun, Weihua;  Xu, Honghui;  Zhou, LiangCai 收藏  |  浏览/下载：1/0  |  提交时间：2019/12/03 V-Zn system  Phase diagram  Thermodynamic modeling  First-principles calculations