IMR OpenIR

浏览/检索结果: 共5条,第1-5条 帮助

已选(0)清除 条数/页:   排序方式:
Converse flexoelectricity around ferroelectric domain walls 期刊论文
ACTA MATERIALIA, 2020, 卷号: 191, 页码: 158-165
作者:  Wang, Y. J.;  Tang, Y. L.;  Zhu, Y. L.;  Feng, Y. P.;  Ma, X. L.
收藏  |  浏览/下载:119/0  |  提交时间:2021/02/02
Flexoelectricity  Ferroelectric domain walls  Transmission electron microscope  Landau-Ginzburg-Devonshire theory  First-principles calculations  
Converse flexoelectricity around ferroelectric domain walls 期刊论文
ACTA MATERIALIA, 2020, 卷号: 191, 页码: 158-165
作者:  Wang, Y. J.;  Tang, Y. L.;  Zhu, Y. L.;  Feng, Y. P.;  Ma, X. L.
收藏  |  浏览/下载:106/0  |  提交时间:2021/02/02
Flexoelectricity  Ferroelectric domain walls  Transmission electron microscope  Landau-Ginzburg-Devonshire theory  First-principles calculations  
Stacking fault energies of Mn, Co and Nb alloyed austenitic stainless steels 期刊论文
Acta Materialia, 2011, 卷号: 59, 期号: 14, 页码: 5728-5734
作者:  S. Lu;  Q. M. Hu;  B. Johansson;  L. Vitos
Adobe PDF(1121Kb)  |  收藏  |  浏览/下载:101/0  |  提交时间:2012/04/13
Stacking Fault Energy  First-principles Electron Theory  Austenitic  Stainless Steels  Temperature-dependence  1st-principles Theory  Plastic-deformation  Strain-rate  Grain-size  Transformation  Martensite  Iron  Mechanism  
First-principles study of alloying effect of Re on properties of Ni/Ni3Al interface 期刊论文
Computational Materials Science, 2006, 卷号: 38, 期号: 2, 页码: 354-361
作者:  P. Peng;  A. K. Soh;  R. Yang;  Z. Q. Hu
收藏  |  浏览/下载:79/0  |  提交时间:2012/04/14
Interface Structure  First-principle Electron Theory  Alloying Effects  Single-crystal Superalloys  Gamma/gamma' Interface  Electronic-structure  Atom-probe  Principles  Elements  Gamma'  Ru  
Bonding characteristics of micro-alloyed B2NiAl in relation to site occupancies and phase stability 期刊论文
Acta Materialia, 2003, 卷号: 51, 期号: 18, 页码: 5545-5554
作者:  Y. L. Hao;  R. Yang;  Q. M. Hu;  D. Li;  Y. Song;  M. Niinomi
收藏  |  浏览/下载:88/0  |  提交时间:2012/04/14
Intermetallic Phases (Nickel Aluminides)  Lattice Defects (Vacancies)  Phase Transformations (Ordering)  Ab Initio Electron Theory  B2 Intermetallic Compounds  Ternary Additions  First-principles  Defect  Structure  Nial Alloys  Fe  Preference  Elements  Ti  Substitution