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。Novel phase transition for XSnN2 (X = Mg, Zn) under uniaxial compression
Kai Chen et al.
MATERIALS TODAY COMMUNICATIONS (2022)
Investigation of double perovskites Sr2SmNbO6 and X2CoNbO6 (X1/4Sr,Ba) with SCAN functional and plus U correction
Ying Zeng et al.
ADVANCED POWDER MATERIALS (2022)
First principles investigation of electron correlation and Lifshitz transition within iron polynitrides
Qingguo Feng
JOURNAL OF PHYSICS-CONDENSED MATTER (2021)
The pressure effect on the structural, elastic, and mechanical properties of orthorhombic MgSiN2 from first-principles calculations
Atipong Bootchanont et al.
SOLID STATE COMMUNICATIONS (2021)
Pressure-Induced Martensitic Phase Transition and Low Lattice Thermal Conductivity of SrClF
Lavanya Kunduru et al.
JOURNAL OF PHYSICAL CHEMISTRY C (2021)
Behavior of intrinsic defects in BaF2 under uniaxial compressions: An ab initio investigation
Jingjing Dai et al.
MATERIALS TODAY COMMUNICATIONS (2021)
Band Gap-Tunable (Mg, Zn)SnN2 Earth-Abundant Alloys with a Wurtzite Structure
Naoomi Yamada et al.
ACS APPLIED ELECTRONIC MATERIALS (2021)
New High Pressure Phases of the Zn-N System
Xuhan Shi et al.
JOURNAL OF PHYSICAL CHEMISTRY C (2020)
Stress-Driven Phase Transitions of SrI2: A First-Principles Investigation
Jingjing Dai et al.
PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS (2020)
Unraveling the Hidden Martensitic Phase Transition in BaClF and PbClF under High Pressure Using an Ab Initio Evolutionary Approach
N. Yedukondalu et al.
INORGANIC CHEMISTRY (2019)
Tunable electronic properties of monolayer MnPSe3/MoTe2 heterostructure: a first principles study
Limei Fang et al.
JOURNAL OF PHYSICS-CONDENSED MATTER (2019)
Quasiparticle self-consistent GW band structures of Mg-IV-N2 compounds: The role of semicore d states
Sai Lyu et al.
SOLID STATE COMMUNICATIONS (2019)
Synthesis of magnesium-nitrogen salts of polynitrogen anions
Dominique Laniel et al.
NATURE COMMUNICATIONS (2019)
BoltzTraP2, a program for interpolating band structures and calculating semi-classical transport coefficients
Georg K. H. Madsen et al.
COMPUTER PHYSICS COMMUNICATIONS (2018)
Fe-N system at high pressure reveals a compound featuring polymeric nitrogen chains
M. Bykov et al.
NATURE COMMUNICATIONS (2018)
Novel triadius-like N4 specie of iron nitride compounds under high pressure
Yuanzheng Chen et al.
SCIENTIFIC REPORTS (2018)
Ammonothermal Synthesis and Optical Properties of Ternary Nitride Semiconductors Mg-IV-N-2, Mn-IV-N-2 and Li-IV2-N-3 (IV=Si, Ge)
Jonas Haeusler et al.
CHEMISTRY-A EUROPEAN JOURNAL (2018)
Structure and lattice dynamics of the wide band gap semiconductors MgSiN2 and MgGeN2
M. Rasander et al.
JOURNAL OF APPLIED PHYSICS (2017)
Topological transitions of the Fermi surface of osmium under pressure: an LDA plus DMFT study
Qingguo Feng et al.
NEW JOURNAL OF PHYSICS (2017)
Synthesis, structure, and optoelectronic properties of II-IV-V2 materials
Aaron D. Martinez et al.
JOURNAL OF MATERIALS CHEMISTRY A (2017)
Materials discovery at high pressures
Lijun Zhang et al.
NATURE REVIEWS MATERIALS (2017)
Phonon and phonon-related properties of MgSiN2 and MgGeN2 ceramics: First principles studies
Sittichain Pramchu et al.
CERAMICS INTERNATIONAL (2017)
Anisotropic distortion and Lifshitz transition in α-Hf under pressure
Weiwei Sun et al.
PHYSICAL REVIEW B (2017)
Energetic evaluation of hydrogen storage in metal hydrides
Patrick Adametz et al.
INTERNATIONAL JOURNAL OF ENERGY RESEARCH (2016)
Accurate first-principles structures and energies of diversely bonded systems from an efficient density functional
Jianwei Sun et al.
NATURE CHEMISTRY (2016)
Electronic structure of the high and low pressure polymorphs of MgSiN2
M. Rasander et al.
MATERIALS RESEARCH EXPRESS (2016)
Electronic band structure of Mg-IV-N2 compounds in the quasiparticle-self-consistent GW approximation
Atchara Punya Jaroenjittichai et al.
PHYSICAL REVIEW B (2016)
Strongly Constrained and Appropriately Normed Semilocal Density Functional
Jianwei Sun et al.
PHYSICAL REVIEW LETTERS (2015)
Electronic, optical and bonding properties of MgYZ2 (Y=Si, Ge; Z=N, P) chalcopyrites from first principles
Sibghat-ullah et al.
MATERIALS SCIENCE IN SEMICONDUCTOR PROCESSING (2014)
Modeling hardness of polycrystalline materials and bulk metallic glasses
Xing-Qiu Chen et al.
INTERMETALLICS (2011)
VESTA 3 for three-dimensional visualization of crystal, volumetric and morphology data
Koichi Momma et al.
JOURNAL OF APPLIED CRYSTALLOGRAPHY (2011)
High-pressure high-temperature synthesis and structure of β-MgSiN2
Miria Andrade et al.
PHYSICA STATUS SOLIDI-RAPID RESEARCH LETTERS (2011)
Searching for ways to create energetic materials based on polynitrogen compounds (review)
V. E. Zarko
COMBUSTION EXPLOSION AND SHOCK WAVES (2010)
ENERGY BAND GENESIS FROM SUBLATTICE STATES IN MgSiN2 AND MgGeN2 CRYSTALS
Yu. M. Basalaev et al.
JOURNAL OF STRUCTURAL CHEMISTRY (2010)
Structural, electronic and optical properties of II-IV-N-2 compounds (II = Be, Zn; IV = Si, Ge)
V. L. Shaposhnikov et al.
PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS (2008)
First-principles calculations of the ferroelastic transition between rutile-type and CaCl2-type SiO2 at high pressures
Atsushi Togo et al.
PHYSICAL REVIEW B (2008)
Screened hybrid density functionals applied to solids -: art. no. 154709
J Paier et al.
JOURNAL OF CHEMICAL PHYSICS (2006)
High-pressure phases of MgSiN2 from first-principles calculations
CM Fang et al.
APPLIED PHYSICS A-MATERIALS SCIENCE & PROCESSING (2004)
Ab initio study of the structural and optical properties of orthorhombic ternary nitride crystals
JY Huang et al.
JOURNAL OF PHYSICS-CONDENSED MATTER (2001)
分享论文
