相关参考文献
注意:仅列出部分参考文献,下载原文获取全部文献信息。On the formation mechanisms and properties of MAX phases: A review
Zhuo Zhang et al.
JOURNAL OF THE EUROPEAN CERAMIC SOCIETY (2021)
Stability and electronic structures of the Ti-Zn intermetallic compounds: A DFT calculation
Hongwei Shou et al.
PHYSICA B-CONDENSED MATTER (2019)
Density Functional Theory Study of Mn+1AXn Phases: A Review
Yuelei Bai et al.
CRITICAL REVIEWS IN SOLID STATE AND MATERIALS SCIENCES (2019)
First hafnium-based MAX phase in the 312 family, Hf3AlC2: A first-principles study
M. Roknuzzaman et al.
JOURNAL OF ALLOYS AND COMPOUNDS (2017)
Newly synthesized Zr2AlC, Zr2(Al0.58Bi0.42)C, Zr2(Al0.2Sn0.8)C, and Zr2(Al0.3Sb0.7)C MAX phases: A DFT based first -principles study
M. A. Ali et al.
COMPUTATIONAL MATERIALS SCIENCE (2017)
Phase stability, mechanical and thermodynamic properties of orthorhombic and trigonal MgSiN2: an ab initio study
Fahima Arab et al.
PHASE TRANSITIONS (2016)
Electronic structures, mechanical and thermodynamic properties of cubic alkaline-earth hexaborides from first principles calculations
Bo Huang et al.
JOURNAL OF ALLOYS AND COMPOUNDS (2015)
Stability and elastic properties of Y-C binary compounds investigated by first principles calculations
XuPeng Gao et al.
JOURNAL OF ALLOYS AND COMPOUNDS (2014)
Microscopic theory of hardness and design of novel superhard crystals
Yongjun Tian et al.
INTERNATIONAL JOURNAL OF REFRACTORY METALS & HARD MATERIALS (2012)
MAX phase carbides and nitrides: Properties for future nuclear power plant in-core applications and neutron transmutation analysis
E. N. Hoffman et al.
NUCLEAR ENGINEERING AND DESIGN (2012)
Elastic and Mechanical Properties of the MAX Phases
Michel W. Barsoum et al.
ANNUAL REVIEW OF MATERIALS RESEARCH, VOL 41 (2011)
Thermal conductivity of BaPuO3 at temperatures from 300 to 1500 K
Kosuke Tanaka et al.
JOURNAL OF NUCLEAR MATERIALS (2011)
Structural and elastic properties of cubic and hexagonal TiN and AlN from first-principles calculations
A. J. Wang et al.
COMPUTATIONAL MATERIALS SCIENCE (2010)
A comprehensive survey of M2AX phase elastic properties
M. F. Cover et al.
JOURNAL OF PHYSICS-CONDENSED MATTER (2009)
Anisotropic thermal conductivity of the Aurivillus phase, bismuth titanate, (Bi4Ti3O12):: A natural nanostructured superlattice
Yang Shen et al.
APPLIED PHYSICS LETTERS (2008)
Electronic structure, elasticity and hardness of diborides of zirconium and hafnium: First principles calculations
Xinghong Zhang et al.
COMPUTATIONAL MATERIALS SCIENCE (2008)
Universal elastic anisotropy index
Shivakumar I. Ranganathan et al.
PHYSICAL REVIEW LETTERS (2008)
Towards the synthesis of MAX-phase functional coatings by pulsed laser deposition
Christian Lange et al.
APPLIED SURFACE SCIENCE (2007)
Prediction study of structural and elastic properties under the pressure effect of M2GaC (M=Ti,V,Nb,Ta)
A. Bouhemadou et al.
JOURNAL OF APPLIED PHYSICS (2007)
First-principles simulation: ideas, illustrations and the CASTEP code
MD Segall et al.
JOURNAL OF PHYSICS-CONDENSED MATTER (2002)