The Mechanical Properties and Elastic Anisotropies of Cubic Ni3Al from First Principles Calculations

Influence of solidification history on precipitation behavior of TCP phase in a completely heat-treated Ni 3 Al based single crystal superalloy during thermal exposure

(2017) Cheng Ai et al.   JOURNAL OF ALLOYS AND COMPOUNDS

First-principles study of Ni-Al intermetallic compounds under various temperature and pressure

(2017) Zhiqin Wen et al.   SUPERLATTICES AND MICROSTRUCTURES

First-Principles Investigation of Structural, Electronic and Elastic Properties of HfX (X = Os, Ir and Pt) Compounds

(2017) Xianfeng Li et al.   Metals

Study of Adsorption of Hydrogen on Al, Cu, Mg, Ti Surfaces in Al Alloy Melt via First Principles Calculation

(2017) Yu Liu et al.   Metals

First-principles studies of effects of interstitial boron and carbon on the structural, elastic, and electronic properties of Ni solution and Ni3Al intermetallics

(2016) Meng-Li Huang et al.   Chinese Physics B

First-Principles Study of Chemical and Topological Short-Range Orders in the Mg–Si Liquid Alloys

(2016) Dan Liu et al.   Metals

First-Principles Study on the Structural Stability and Segregation Behavior of γ-Fe/Cr2N Interface with Alloying Additives M (M = Mn, V, Ti, Mo, and Ni)

(2016) Hui Huang et al.   Metals

Structural, anisotropic elastic and thermal properties of MB (M=Ti, Zr and Hf) monoborides

(2015) Bo Huang et al.   CERAMICS INTERNATIONAL

Synergistic effect of co-alloying elements on site preferences and elastic properties of Ni3Al: A first-principles study

(2015) Wenyue Zhao et al.   INTERMETALLICS

Rotating bending fatigue behaviour of a Ni3Al-based single crystal alloy IC6SX at 760°C

(2015) L. W. Jiang et al.   MATERIALS RESEARCH INNOVATIONS

Applications of Ni3Al Based Intermetallic Alloys—Current Stage and Potential Perceptivities

(2015) Pawel Jozwik et al.   Materials

Electronic and bonding analysis of hardness in pyrite-type transition-metal pernitrides

(2014) Z. T. Y. Liu et al.   PHYSICAL REVIEW B

First-principles investigations on structural, elastic, thermodynamic and electronic properties of Ni3X (X = Al, Ga and Ge) under pressure

(2013) Hua Hou et al.   INTERMETALLICS

Microscopic theory of hardness and design of novel superhard crystals

(2012) Yongjun Tian et al.   INTERNATIONAL JOURNAL OF REFRACTORY METALS & HARD MATERIALS

Mechanical and electronic properties of Ag3Sn intermetallic compound in lead free solders using ab initio atomistic calculation

(2012) Santosh Kumar et al.   Materials Science and Engineering B-Advanced Functional Solid-State Materials

Crystal size and direction dependence of the elastic properties of Cu3Sn through molecular dynamics simulation and nanoindentation testing

(2012) Wen-Hwa Chen et al.   MICROELECTRONICS RELIABILITY

Alloying element additions to Ni3Al: Site preferences and effects on elastic properties from first-principles calculations

(2011) Qiong Wu et al.   COMPUTATIONAL MATERIALS SCIENCE

Effects of alloying elements on elastic properties of Ni3Al by first-principles calculations

(2010) D.E. Kim et al.   INTERMETALLICS

Towards elastic anisotropy and strain-induced void formation in Cu–Sn crystalline phases

(2008) Jiunn Chen et al.   MICROELECTRONICS RELIABILITY

Universal Elastic Anisotropy Index

(2008) Shivakumar I. Ranganathan et al.   PHYSICAL REVIEW LETTERS