The investigation of electronic, mechanical and lattice dynamical properties of PdCoX (X = Si and Ge) half-Heusler metallics in α, β and γ structural phases: an ab initio study
出版年份 2017 全文链接
标题
The investigation of electronic, mechanical and lattice dynamical properties of PdCoX (X = Si and Ge) half-Heusler metallics in α, β and γ structural phases: an ab initio study
作者
关键词
-
出版物
PHILOSOPHICAL MAGAZINE
Volume 97, Issue 26, Pages 2237-2254
出版商
Informa UK Limited
发表日期
2017-05-23
DOI
10.1080/14786435.2017.1329595
参考文献
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。- Investigation of structural, electronic and anisotropic elastic properties of Ru -doped WB 2 compound by increased valence electron concentration
- (2017) Gokhan Surucu et al. MATERIALS CHEMISTRY AND PHYSICS
- High spin-polarization in ultrathin Co2MnSi/CoPd multilayers
- (2015) I. Galanakis JOURNAL OF MAGNETISM AND MAGNETIC MATERIALS
- Structural and electronic properties of half-Heusler alloys PtXBi (with X=Mn, Fe, Co and Ni) calculated from first principles
- (2015) Wenchao Huang et al. JOURNAL OF MAGNETISM AND MAGNETIC MATERIALS
- Stabilizing and increasing the magnetic moment of half-metals: The role of Li in half-HeuslerLiMnZ(Z=N,P,Si)
- (2015) L. Damewood et al. PHYSICAL REVIEW B
- First principles phonon calculations in materials science
- (2015) Atsushi Togo et al. SCRIPTA MATERIALIA
- Necessary and sufficient elastic stability conditions in various crystal systems
- (2014) Félix Mouhat et al. PHYSICAL REVIEW B
- I–II–V and I–III–IV half-Heusler compounds for optoelectronic applications: Comparative ab initio study
- (2013) S. Kacimi et al. JOURNAL OF ALLOYS AND COMPOUNDS
- Temperature insensitive negative Poisson's ratios in isotropic alloys near a morphotropic phase boundary
- (2012) Dong Li et al. APPLIED PHYSICS LETTERS
- Carbon-supported Pd–Co as cathode catalyst for APEMFCs and validation by DFT
- (2012) S. Maheswari et al. PHYSICAL CHEMISTRY CHEMICAL PHYSICS
- Site preference and effect of alloying on elastic properties of ternaryB2 NiAl-based alloys
- (2012) A. V. Ponomareva et al. PHYSICAL REVIEW B
- Poisson's ratio and modern materials
- (2011) G. N. Greaves et al. NATURE MATERIALS
- Demonstration of molecular beam epitaxy and a semiconducting band structure for I-Mn-V compounds
- (2011) T. Jungwirth et al. PHYSICAL REVIEW B
- Simple rules for the understanding of Heusler compounds
- (2011) Tanja Graf et al. PROGRESS IN SOLID STATE CHEMISTRY
- Half-Heusler ternary compounds as new multifunctional experimental platforms for topological quantum phenomena
- (2010) Hsin Lin et al. NATURE MATERIALS
- Mechanical and lattice dynamical properties of the Re2C compound
- (2010) Haci Ozisik et al. Physica Status Solidi-Rapid Research Letters
- I-II-V half-Heusler compounds for optoelectronics:Ab initiocalculations
- (2010) David Kieven et al. PHYSICAL REVIEW B
- Half-Heusler Compounds as a New Class of Three-Dimensional Topological Insulators
- (2010) Di Xiao et al. PHYSICAL REVIEW LETTERS
- First-Principles Study on the Half-Metallicity of Half-Heusler Alloys: XYZ (X = Mn, Ni; Y = Cr, Mn; Z = As, Sb)
- (2009) Li Guan-Nan et al. CHINESE PHYSICS LETTERS
- Ab initio electronic and magnetic properties of half-metallic NiCrSi and NiMnSi Heusler alloys: The role of defects and interfaces
- (2008) I. Galanakis et al. JOURNAL OF APPLIED PHYSICS
- Electronic and mechanical properties of 5d transition metal mononitrides via first principles
- (2008) Erjun Zhao et al. JOURNAL OF SOLID STATE CHEMISTRY
- Theoretical study on the stability and electronic property of Ag2SnO3
- (2008) J. Feng et al. SOLID STATE SCIENCES
- Ab-initio investigation of electronic properties and magnetism of half-Heusler alloys XCrAl (X=Fe, Co, Ni) and NiCrZ (Z=Al, Ga, In)
- (2007) Hongzhi Luo et al. PHYSICA B-CONDENSED MATTER
Find Funding. Review Successful Grants.
Explore over 25,000 new funding opportunities and over 6,000,000 successful grants.
ExploreBecome a Peeref-certified reviewer
The Peeref Institute provides free reviewer training that teaches the core competencies of the academic peer review process.
Get Started