M. Zhong

发表

Formation and properties of iron-based magnetic superhalogens: a theoretical study.

X. Kuang, Yaru Zhao, Peng Shao, 2013, The Journal of chemical physics.

Role of ligands in the stability of BnXn and CBn-1Xn (n = 5-10; X = H, F, CN) and their potential as building blocks of electrolytes in lithium ion batteries.

P. Jena, H. Fang, Jian Zhou, 2017, Physical chemistry chemical physics : PCCP.

Theoretical search for potential candidates as building blocks of hyperhalogens: BS2 and CrO4 molecules

X. Kuang, Yaru Zhao, Peng Shao, 2013 .

Interdot Coulomb correlation effects and spin-orbit coupling in two carbon nanotube quantum dots

X. Kuang, Peng Shao, M. Zhong, 2014 .

Probing the structural and electronic properties of small aluminum dideuteride clusters.

X. Kuang, Yaru Zhao, Peng Shao, 2014, Journal of molecular graphics & modelling.

Density functional study of the structural and electronic properties of tetra-aluminum oxide (3 ≤ n ≤ 8, λ = 0, −1) clusters

X. Kuang, Yaru Zhao, M. Zhong, 2011 .

Evolution of geometrical structures, stabilities and electronic properties of neutral and anionic Li n Cu λ (n = 1–9, λ = 0, −1) clusters: compare with pure lithium clusters

X. Kuang, Peng Shao, L. Ding, 2013 .

Deciphering the Microstructure and Energy-Level Splitting of Tm3+-Doped Yttrium Aluminum Garnet.

Cheng Lu, M. Zhong, M. Ju, 2018, Inorganic chemistry.

Probing the structural, electronic and magnetic properties of multicenter Fe2S20/−, Fe3S40/− and Fe4S40/− clusters

X. Kuang, Peng Shao, L. Ding, 2013, Journal of Molecular Modeling.

Ab initio calculations of many-body interactions for compressed solid argon.

Hong Chen, Fu-sheng Liu, Hongkuan Yuan, 2015, The Journal of chemical physics.

Evolution of the structure and electronic properties of neutral and anion FeSn mu (n=1-7, mu=0,-1) clusters: A comprehensive analysis

X. Kuang, Peng Shao, L. Ding, 2013 .

Evolution of structure and properties of neutral and negatively charged transition metal-coronene complexes: a comprehensive analysis.

X. Kuang, Peng Shao, L. Ding, 2013, Dalton transactions.

Theoretical investigation on the structure and electronic properties of bimetallic gold-zinc cluster cations and their monocarbonyls

X. Kuang, Yunxiang Zhao, Zifang Wang, 2012 .

Hydrogen storage of Al-Li bimetal alloy nanostructures

M. Zhong, Cheng Huang, Guangzhao Wang, 2017 .

Prediction of phonon-mediated superconductivity and topological surface states in NbRu3C

M. Zhong, Haibo Liu, Meng Ju, 2022, Physica B: Condensed Matter.

Topological phase transition and gate-controlled charge transfer in minimal topological-spin qubit circuit

X. Kuang, M. Zhong, Zhen-Hua Wang, 2014 .

Rational Design of Endohedral Superhalogens without Using Metal Cations and Electron Counting Rules.

P. Jena, M. Zhong, Q. Xue, 2022, The journal of physical chemistry. A.

Probing the structural and electronic properties of aluminum-sulfur AlnSm (2 ≤ n + m ≤ 6) clusters and their oxides

X. Kuang, Peng Shao, L. Ding, 2012, Journal of Molecular Modeling.

Super-electrophiles of tri- and tetra-anions stabilized by selected terminal groups and their role in binding noble gas atoms.

Deepika, P. Jena, H. Fang, 2021, Physical chemistry chemical physics : PCCP.

Record-high stability and compactness of multiply-charged clusters aided by selected terminal groups.

P. Jena, H. Fang, M. Zhong, 2020, Physical chemistry chemical physics : PCCP.

Synthesis of CoNi-layered double hydroxide on graphene oxide as adsorbent and construction of detection method for taste and odor compounds in smelling water.

Yan Liu, Yong Liang, M. Zhong, 2022, Journal of hazardous materials.

A theoretical investigation of the crystal structure and electronic characters of trivalent Er3+ doped yttrium aluminum garnet

Anxun Wang, M. Zhong, M. Ju, 2021 .

Investigation of the microstructure and electronic features for Ce3+-doped YAG crystal: A first-principle study

Yuanyuan Jin, M. Zhong, M. Ju, 2021 .

The geometrical structure and electronic properties of trivalent Ho3+ doped Y2O3 crystals: a first-principles study

Yuanyuan Jin, Tie Yang, Xiaotian Wang, 2020, RSC advances.

New Theoretical Insights into the Crystal-Field Splitting and Transition Mechanism for Nd3+-Doped Y3Al5O12.

Cheng Lu, Weiguo Sun, Xinxin Xia, 2019, ACS applied materials & interfaces.

The structural stabilities, mechanical properties and hardness of chromium tetraboride: Compared with low-B borides

M. Zhong, Cheng Huang, C. Tian, 2016 .

Rational Design of Stable Dianions by Functionalizing Polycyclic Aromatic Hydrocarbons.

P. Jena, Jian Zhou, M. Zhong, 2017, Chemphyschem : a European journal of chemical physics and physical chemistry.

Material realization of double-Weyl phonons and phononic double-helicoid surface arcs with P213 space group

Y. Liu, Yilin Han, M. Zhong, 2022, Physical Review Materials.

Coexistence of phononic sixfold, fourfold, and threefold excitations in the ternary antimonide Zr3Ni3Sb4

Gang Zhang, Y. Liu, Tie Yang, 2021, Physical Review B.

Phase Stability, Physical Properties, and Hardness of Transition-Metal Diborides MB2 (M = Tc, W, Re, and Os): First-Principles Investigations

X. Kuang, Peng Shao, L. Ding, 2013 .

Electronic properties of porous graphene and its hydrogen storage potentials

Hongkuan Yuan, M. Zhong, Guangzhao Wang, 2018, Journal of Alloys and Compounds.

Two-dimensional CdS/g-C6N6 heterostructure used for visible light photocatalysis

Shuyuan Xiao, X. Long, K. Qi, 2019, Applied Surface Science.

First-principles study on structural, electronic, elastic and thermodynamic properties of the full-Heusler alloys Co2YZ (Y=Sc, Cr and Z=Al, Ga)

Hong Chen, A. Kuang, G. Zhang, 2015 .

Edge magnetism modulation of graphene nanoribbons via planar tetrahedral coordinated atoms embedding

M. Zhong, Cheng Huang, Guangzhao Wang, 2017, Journal of Materials Science.

Phase stability, physical properties of rhenium diboride under high pressure and the effect of metallic bonding on its hardness

X. Kuang, Peng Shao, L. Ding, 2013 .

4f -block elemental-atom-embedded gh−C3N4 monolayers: Large magnetic moment, high-temperature ferromagnetism, and huge magnetic anisotropy energy

Hong Chen, Yaqing Chen, H. Cui, 2021 .

Structural, electronic, elastic, and thermodynamic properties of the spin‐gapless semiconducting Mn2CoAl inverse Heusler alloy under pressure

Hong Chen, Xiaorui Chen, Yu Feng, 2015 .

Hybrid density functional study on the photocatalytic properties of AlN/MoSe2, AlN/WS2, and AlN/WSe2 heterostructures

Peng Zhang, Shuyuan Xiao, Cuihong Wang, 2018 .

Strain-Tunable Visible-Light-Responsive Photocatalytic Properties of Two-Dimensional CdS/g-C3N4: A Hybrid Density Functional Study

Shuyuan Xiao, X. Long, A. Kuang, 2019, Nanomaterials.

Ab initio study on physical properties of wurtzite, zincblende, and rocksalt structures of zinc oxide using revised functionals

X. Kuang, F. Kuang, M. Zhong, 2015 .

A first principle study of pressure-induced effects on phase transitions, band structures and elasticity of zinc oxide

X. Kuang, F. Kuang, M. Zhong, 2014 .

Nonsequential double ionization by co-rotating two-color circularly polarized laser fields.

M. Zhong, Cheng Huang, Zhengmao Wu, 2019, Optics express.

Intensity-dependent two-electron emission dynamics in nonsequential double ionization by counter-rotating two-color circularly polarized laser fields.

M. Zhong, Cheng Huang, Zhengmao Wu, 2018, Optics express.

Anomalous ellipticity dependence in nonsequential double ionization of ArXe

M. Zhong, Cheng Huang, Zhengmao Wu, 2018, Scientific Reports.

Recollision dynamics in nonsequential double ionization of atoms by long-wavelength pulses.

M. Zhong, Cheng Huang, Zhengmao Wu, 2016, Optics express.

Origin of double-line structure in nonsequential double ionization by few-cycle laser pulses.

M. Zhong, Cheng Huang, Zhengmao Wu, 2016, The Journal of chemical physics.

Can CO2 molecule adsorb effectively on Al-doped boron nitride single walled nanotube?

Peng Shao, X. Kuang, Xiao-Yu Kuang, 2013 .

Density-functional theory study of structures, stabilities, and electronic properties of the Cu 2 -doped silicon clusters: Comparison with pure silicon clusters

X. Kuang, Peng Shao, L. Ding, 2012 .

The influence of Laval nozzle throat size on supersonic molecular beam injection

F. Gou, Xinkui He, M. Zhong, 2014 .

Relative phase effect of nonsequential double ionization of molecules by counter-rotating two-color circularly polarized fields.

M. Zhong, Cheng Huang, Zhengmao Wu, 2020, Optics express.

Phase stability, Debye temperature and hardness of semiconducting manganese tetraboride MnB4: First-principles investigations

M. Zhong, Cheng Huang, C. Tian, 2017 .

Tunable Photocatalytic Properties of GaN‐Based Two‐Dimensional Heterostructures

Wenxi Zhao, Shuyuan Xiao, M. Zhong, 2018, physica status solidi (b).

Rotational design of BP/XY2 (X = Mo, W; Y = S, Se) composites for overall photocatalytic water-splitting

Wenxi Zhao, Shuyuan Xiao, X. Long, 2019, Journal of physics. Condensed matter : an Institute of Physics journal.

The mechanical properties of MoN under high pressure and effect of metallic bonding on its hardness

X. Kuang, M. Zhong, Zhen-Hua Wang, 2014 .

Complete list of valley linear Weyl point phonons in two dimensions

Zeying Zhang, Hongkuan Yuan, M. Zhong, 2023, Physical Review B.

Chemisorption-induced two- to three-dimensions structural transformations in gold pentamer (CO)nAu5– (n =0–5)

Hong Chen, X. Kuang, M. Zhong, 2014, Journal of Molecular Modeling.

Phase stability, mechanical properties, hardness, and possible reactive routing of chromium triboride from first-principle investigations.

X. Kuang, Peng Shao, L. Ding, 2013, The Journal of chemical physics.