Xing Ming

发表

Electronic Structures and Spectral Properties of 3-Pyrrolidinobenzanthrone

Chen Ben, H. Rong, Xing Ming, 2010 .

In-gap states with nearly free electron characteristics in layered structure trivalent iridates.

C. Autieri, Huanfu Zhou, Jiafeng Ma, 2019, 1909.04562.

First-principles investigation on extraction of lithium ion from monoclinic LiMnO2

Chunzhong Wang, Gang Chen, Xing Meng, 2009 .

Charge disproportionation in AlV2O4: A first-principles study

Chunzhong Wang, Gang Chen, Yongmao Cai, 2010 .

Shift-Twin Option in Eight-Layer Hexagonal Perovskite Niobates Ba8MNb6O24.

C. Liang, X. Kuang, Congling Yin, 2020, Inorganic chemistry.

Electronic Supplementary Information ( ESI ) A new 2 D high-pressure phase of PdSe 2 with high-mobility transport anisotropy for photovoltaic applications

G. Heymann, Shengli Zhang, Guanghui Hu, 2018 .

First-principles study of orbital ordering in cubic fluoride KCrF3

F. Du, Chunzhong Wang, Gang Chen, 2014 .

Electronic structure of the weakly coupled edge-sharing MnO4 spin- chain compound LiMnVO4: an ab initio study

Chunzhong Wang, Gang Chen, Yingjin Wei, 2008 .

In-gap states with nearly free electron characteristics in layered structure trivalent iridates.

C. Autieri, Huanfu Zhou, Jiafeng Ma, 2019 .

In-gap states and strain-tuned band convergence in layered structure trivalent iridate K0.75Na0.25IrO2.

C. Autieri, Huanfu Zhou, Jiafeng Ma, 2019, Physical chemistry chemical physics : PCCP.

Pressure-induced dimerization and molecular orbitals formation in Na2RuO3 with strong correlation-enhanced spin-orbit coupling effect

C. Autieri, Congling Yin, Wei Wang, 2022, 2211.00811.

Magnetic gap in Slater insulator α′-NaV2O5

Chunzhong Wang, Gang Chen, Xing Ming, 2008 .

Phase transformation, ionic diffusion, and charge transfer mechanisms of KVOPO4 in potassium ion batteries: first-principles calculations

Dashuai Wang, Xing Meng, Gang Chen, 2018 .

Pressure-induced phase transformation and magnetism transition in BaRuO3: A first-principles study

Chunzhong Wang, Gang Chen, Xing Meng, 2011 .

First-principles study of pressure-induced magnetic transition in siderite FeCO3

Chunzhong Wang, Gang Chen, Du Fei, 2012 .

First-principles study of multiferroic material PbVO3 under uniaxial pressure

F. Du, Gang Chen, Yingjin Wei, 2015 .

Synthesis and characterizations of highly crystallized α′-NaV2O5 needles prepared by a hydrothermal process

Ang Li, Jixue Li, Chunzhong Wang, 2009 .

Valence transition in topological Kondo insulator

Haifeng Song, Zhiyong Wang, Yu Liu, 2019, Journal of physics. Condensed matter : an Institute of Physics journal.

Pressure-induced structural transition, metallization, and topological superconductivity in PdSSe

Jian-lin Luo, C. Autieri, Wei Wang, 2021, Physical Review B.

Unusual intermediate spin Fe3+ ion in antiferromagnetic Li3FeN2

F. Du, B. Han, Chunzhong Wang, 2012 .

Charge density wave instability and pressure-induced superconductivity in bulk 1T−NbS2

C. Autieri, Zhibin Gao, Bosen Wang, 2020, Physical Review B.

Computational Screening of 2D Ordered Double Transition-Metal Carbides (MXenes) as Electrocatalysts for Hydrogen Evolution Reaction

F. Du, A. Vojvodić, Y. Gogotsi, 2020 .

Spin-orbit coupling driven insulating state in hexagonal iridates Sr3MIrO6 ( M=Sr,Na,Li )

C. Autieri, X. Wan, Xiaojun Zheng, 2018, Physical Review B.

Prediction of the phase transition from ferromagnetic perovskite to non-magnetic post-perovskite in SrRuO3 : A first-principles study

F. Du, Chunzhong Wang, Gang Chen, 2011 .

Intrachain collinear magnetism and interchain magnetic phases in Cr3As3−K -based materials

Jian-lin Luo, C. Autieri, G. Cuono, 2020, 2007.06337.

Tuning interchain ferromagnetic instability in A2Cr3As3 ternary arsenides by chemical pressure and uniaxial strain

Jian-lin Luo, C. Autieri, G. Cuono, 2020, 2008.03552.

A new 2D high-pressure phase of PdSe2 with high-mobility transport anisotropy for photovoltaic applications

G. Heymann, S. Zhang, Guanghui Hu, 2019, Journal of Materials Chemistry C.

Pressure-induced dimerization and molecular orbitals formation in Na2RuO3 with strong correlation-enhanced spin-orbit coupling effect

C. Autieri, Congling Yin, Wei Wang, 2022, 2211.00811.

Preparation and electrochemical studies of Li3V2(PO4)3/Cu composite cathode material for lithium ion batteries

Gang Chen, Yingjin Wei, T. Jiang, 2009 .

Pentagonal two-dimensional noble-metal dichalcogenide PdSSe for photocatalytic water splitting with pronounced optical absorption and ultrahigh anisotropic carrier mobility

Shengli Zhang, Wei Wang, Lili Xu, 2021 .

Pressure-induced magnetic moment collapse and insulator-to-semimetal transition in BiCoO3

Xing Meng, Gang Chen, Chunzhong Wang, 2009, Journal of physics. Condensed matter : an Institute of Physics journal.

Electronic structure and magnetic coupling in CaV2O5: spin dimer versus spin ladder

Chunzhong Wang, Gang Chen, Xing Ming, 2010 .

Uniaxial pressure induced phase transitions in multiferroic materials BiCoO3

F. Du, Qiaoling Xu, Gang Chen, 2014 .

Structural transition from marcasite to pyrite phase in FeSe2 under high pressure: a first-principles study

Jintao Wu, Xiaojun Zheng, Xing Ming, 2020, The European Physical Journal B.

Structural transition, metallization, and superconductivity in quasi-two-dimensional layered PdS2 under compression

C. Autieri, Shengli Zhang, Wei Wang, 2020, Physical Review B.

Electronic structure and phase transition engineering in NbS2: Crucial role of van der Waals interactions

Wei Wang, Huan Li, Xiaojun Zheng, 2020 .

Ferroelastic lattice rotation and band-gap engineering in quasi 2D layered-structure PdSe2 under uniaxial stress.

G. Heymann, Huanfu Zhou, Shengli Zhang, 2019, Nanoscale.

Considering the spin–orbit coupling effect on the photocatalytic performance of AlN/MX2 nanocomposites

S. Ingebrandt, Xianping Chen, Shengli Zhang, 2017 .

Stacking order and Coulomb correlation effect in the layered charge density wave phase of 1T−NbS2

C. Autieri, Chen Si, Wei Wang, 2021, Physical Review B.

First-principles comparative study of multiferroic compound PbVO3

Chunzhong Wang, Gang Chen, Xing Ming, 2010 .

First-principles study on the optoelectronic properties of the quasi-one-dimensional flexible semiconductor K2PdPS4I

Xing Ming, R. Yu, Feng Xiao, 2023, Results in Physics.

Ab initio mechanism revealing for tricalcium silicate dissolution

Zongjin Li, Hui Pan, Q. Liu, 2021, Nature Communications.

Potential multiferroic materials of Fe-substituted BiCoO3: An ab initio study

F. Du, Gang Chen, Yingjin Wei, 2016 .

Structural transition, metallization and superconductivity in quasi 2D layered PdS$_2$ under compression

C. Autieri, Shengli Zhang, Wei Wang, 2020, 2002.09118.