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Site preference of the 3d transition metal ions in the Mn4-xFexNb2O9 compounds as revealed by M?ssbauer spectroscopy 期刊论文
JOURNAL OF MAGNETISM AND MAGNETIC MATERIALS, 2024, 卷号: 594, 页码: 7
作者:  Zhang, Bo;  Xue, Jijun;  Cao, Yantao;  Kuang, Qifeng;  Li, Da;  Guo, Hanjie;  Li, ZhenHua;  Tang, Liyun;  Pang, Hua;  Li, Fashen;  Li, Zhiwei
收藏  |  浏览/下载：2/0  |  提交时间：2025/04/27
Site preference  Mossbauer spectroscopy  DFT calculation  Band mixing behavior  
Theoretical study on site preference of Mn in B-containing Ni3Al alloys and elastic properties 期刊论文
MATERIALS TODAY COMMUNICATIONS, 2022, 卷号: 33, 页码: 9
作者:  Liu, Lili;  Liu, Yajuan;  Gao, Tianfu;  Li, Chunmei;  Hou, Jieshan;  Huang, Renzhong
收藏  |  浏览/下载：65/0  |  提交时间：2023/05/09
Ni3Al alloys  First-principles  Site preference  Elastic properties  
Site Occupation of Nb in gamma-TiAl: Beyond the Point Defect Gas Approximation 期刊论文
ACTA METALLURGICA SINICA-ENGLISH LETTERS, 2019, 卷号: 32, 期号: 12, 页码: 1511-1520
作者:  Diao, Wei;  Ye, Li-Hua;  Ji, Zong-Wei;  Yang, Rui;  Hu, Qing-Miao
收藏  |  浏览/下载：140/0  |  提交时间：2021/02/02
Site preference  Titanium aluminides  Special quasi-random structures  First principles method  
First-Principles Study of the Influence of Lattice Misfit on the Behavior and the Ductility Effect of Hafnium in Ni-Ni3Al System 期刊论文
Acta Metallurgica Sinica-English Letters, 2014, 卷号: 27, 期号: 1, 页码: 87-94
作者:  Y. X. Wu;  J. Guo;  J. S. Hou;  W. L. Zhang;  R. Z. Huang;  X. G. Liu;  X. F. Ma;  Q. F. Zhang
收藏  |  浏览/下载：125/0  |  提交时间：2014/07/03
Hafnium  Lattice Misfit  Segregation  Ductility  Grain-boundary Cohesion  Single-crystal Superalloys  Nickel-base  Superalloy  Oxidation Behavior  Alloying Elements  Creep Deformation  Site Preference  Ni3al  Ni  Hydrogen  
Structure of Bergman-type W-TiZrNi approximants to quasicrystal, analyzed by lattice inversion method 期刊论文
Journal of Physics-Condensed Matter, 2014, 卷号: 26, 期号: 31
作者:  H. Huang;  D. Q. Meng;  X. C. Lai;  T. W. Liu;  Y. Long;  Q. M. Hu
收藏  |  浏览/下载：165/0  |  提交时间：2015/01/14
W-tizrni Approximant  Lattice Inversion  Site Preference  Phase  Stability  Ti-zr-ni  Molecular-dynamics Simulation  Interatomic Potentials  Atomistic Simulation  Site Preference  Transition  Stability  Hydrogen  Program  Storage  
Effects of alloying elements on the electronic structure and ductility of NiAl compounds investigated by X-ray absorption fine structure 期刊论文
Philosophical Magazine, 2013, 卷号: 93, 期号: 17, 页码: 2161-2171
作者:  J. S. Tian;  G. M. Han;  H. Wei;  Q. Zheng;  T. Jin;  X. F. Sun;  Z. Q. Hu
收藏  |  浏览/下载：126/0  |  提交时间：2013/12/24
Nial System  Electronic Structure  X-ray Absorption Fine Structure  Ductility  Transition-metal Aluminides  Photoelectron-spectrum  Compressive  Properties  Positron-annihilation  Mechanical-properties  Ternary  Additions  Site Preference  Cu Alloys  Behavior  Ru  
Local structure of NiAl compounds investigated by extended X-ray absorption fine-structure spectroscopy 期刊论文
Journal of Synchrotron Radiation, 2012, 卷号: 19, 页码: 503-507
作者:  J. S. Tian;  G. M. Han;  H. Wei;  T. Jin;  M. S. Dargusch
收藏  |  浏览/下载：140/0  |  提交时间：2013/02/05
Nial Compounds  Exafs  Local Structure  Site Preference  Alpha-cr  Precipitation  Nickel-aluminum System  Site Preference  Mechanical-properties  Intermetallic Alloys  Ternary Additions  Fe  Co  Occupancies  Elements  Tensile  
Influence of Co addition on constituent phases and performance of a NiCrAlYRe alloy system 期刊论文
Surface & Coatings Technology, 2011, 卷号: 205, 期号: 21-22, 页码: 4968-4979
作者:  J. J. Liang;  H. Wei;  Y. L. Zhu;  X. F. Sun;  T. Jin;  Z. Q. Hu;  M. S. Dargusch;  X. Yao
Adobe PDF(4054Kb)  |  收藏  |  浏览/下载：90/0  |  提交时间：2012/04/13
Mcraly  Thermodynamic Modeling  Oxidation  Cobalt  Nicocraly Bond Coats  Mcraly-coatings  Oxidation Resistance  Site  Preference  Rhenium  Cr  Ni  Improvement  Superalloy  Adherence  
Deformation-induced alpha(2) -> gamma phase transformation in TiAl alloys 期刊论文
Materials Characterization, 2010, 卷号: 61, 期号: 11, 页码: 1029-1034
作者:  C. L. Chen;  W. Lu;  D. Sun;  L. L. He;  H. Q. Ye
Adobe PDF(1331Kb)  |  收藏  |  浏览/下载：80/0  |  提交时间：2012/04/13
Titanium Aluminides  Phase Transformations  Transmission Electron  Microscopy  Eds  Titanium Aluminides  Ti-45al-10nb Alloy  Site Preference  Nb  Microstructure  Temperature  Stability  Ti3al  
The electronic structure and spin polarization of Fe(3-x)MnxSi and Fe(3-y)MnSiy alloys 期刊论文
Journal of Applied Physics, 2010, 卷号: 107, 期号: 9
作者:  B. Hamad;  J. Khalifeh;  I. Abu Aljarayesh;  C. Demangeat;  H. B. Luo;  Q. M. Hu
Adobe PDF(674Kb)  |  收藏  |  浏览/下载：88/0  |  提交时间：2012/04/13
Magnetic-properties  Hyperfine Fields  Heusler Alloys  Potential Model  Site Preference  Fe3si  Spintronics  Stability  Density  Moments