Dong Chen

发表

Predictions of pressure-induced structural transition, mechanical and thermodynamic properties of α- and β-Si3N4 ceramics: ab initio and quasi-harmonic Debye modeling

Ben-hai Yu, Dong Chen, 2012 .

First-principles calculations on elasticity of OsN2 under pressure

Xiang-dong Yang, Dong Chen, F. Peng, 2009 .

Single crystal growth and ferromagnetism of Cr-doped Sb4Te3

B. Teng, Yuelong Wu, Mianqi Xue, 2020, Journal of physics. Condensed matter : an Institute of Physics journal.

Evidence of topological nodal lines and surface states in the centrosymmetric superconductor SnTaS2

Haijun Zhang, D. Shen, Tong Zhang, 2020, Physical Review B.

Structural, electronic, elastic and thermal properties of Mg2Si

Deheng Shi, Ben-hai Yu, Dong Chen, 2010 .

Superconductivity induced at a point contact on the topological semimetal tungsten carbide

Z. Ren, N. Hao, Jiangping Hu, 2018, Physical Review B.

ELASTIC AND THERMODYNAMIC PROPERTIES OF NiAl AND Ni3Al FROM FIRST-PRINCIPLES CALCULATIONS

Haibin Sun, Junqi Xu, Benhai Yu, 2011 .

First-Principles Calculations of Elastic and Thermodynamic Properties of Cubic CdTe

Ben-hai Yu, Dong Chen, B. Yu, 2011 .

Structural, elastic and thermal properties of the compound LaNi4.5Sn0.5

Deheng Shi, Ben-hai Yu, Dong Chen, 2009 .

Superconducting properties in a candidate topological nodal line semimetal SnTaS2 with a centrosymmetric crystal structure

B. Teng, Yuelong Wu, Xiaoming Zhang, 2019, Physical Review B.

Electronic and Optical Properties of RB6 (R=La, Nd): A Computer Aided Design

Dong Chen, Ping Qin, Chao Xu, 2012 .

Electronic structure and site occupation for the intermediate phase of LaNi4.5Al0.5Hy

T. Gao, Dong Chen, Lijuan Tang, 2007 .

Electrical and magnetic properties of antiferromagnetic semiconductor MnSi2N4 monolayer

J. Yuan, Dong Chen, Ying Tang, 2022, Frontiers in Chemistry.

First-principles calculations of LaNi5−xSnxHy intermetallics and intermediate phase

Benhai Yu, Dong Chen, Jing-Dong Chen, 2009 .

Optical Properties of the LaNi4.5M0.5 (M=Al, Mn) Intermetallic Alloys

Chao Xu, Dong Chen, 2013 .

Investigations of the Optical Properties of LaNi5 and LaNi4.5Sn0.5

Dong Chen, Chao Xu, Chao Xu, 2013 .

Novel sample-thickness-dependent flux pinning behaviors of KFe2As2 intercalations in CaKFe4As4 single crystals

Benhai Yu, Dong Chen, Yingbin Li, 2021 .

Pseudo-Potential Calculations of Structural, Elastic and Thermal Properties of Si3N4

Yonglei Jia, Ben-hai Yu, Dong Chen, 2011 .

Phase transition and elasticity of CdO under pressure

Xinlu Cheng, Hongzhi Fu, Dong Chen, 2009 .

Magnetism manipulated by ferroelectric polarization and epitaxial strain in a La0.75Sr0.25MnO3/BaTiO3 system.

Dong Chen, Chunlei Wang, 2021, Physical chemistry chemical physics : PCCP.

Monte Carlo simulations of the atomic structure in nanocrystalline α-Fe

Da Chen, Dong Chen, 1994 .

Pressure-induced phase transition in silicon nitride material

Ben-hai Yu, Dong Chen, B. Yu, 2013 .

The grain refinement behavior of TiB2 particles prepared with in situ technology

Ming Feng, Ben-hai Yu, Dong Chen, 2007 .

Computer Simulation of the Magnesium Silicide Polymorphs

Chao Xu, Dong Chen, 2012 .

Magnetic properties of a pseudo-one-dimensional ferrimagnetic semiconductor Eu3Sb4Se9

B. Teng, Yuelong Wu, Xiaoxiong Wang, 2020 .

Evidences of Topological Surface States in the Nodal-Line Semimetal SnTaS2 Nanoflakes.

Wenshuai Gao, Yuyan Han, M. Tian, 2023, ACS nano.

Thickness dependence of quantum transport in the topological superconductor candidate SnTaS2

Yuelong Wu, Wenshuai Gao, Yuyan Han, 2022, Applied Physics Letters.

Superconducting properties and topological nodal line signatures in centrosymmetric compound SnTaS$_2$

B. Teng, Yuelong Wu, Xiaoming Zhang, 2019, 1905.01450.

From δl- to δT c-pinning in CaKFe4As4 single crystals obtained by adjusting their defect structures

Yanwei Ma, Youchao Tu, Benhai Yu, 2021, Superconductor Science and Technology.

Phase transition characters and thermodynamics modeling of the newly-discovered wII- and post-spinel Si3N4 polymorphs: A first-principles investigation

Benhai Yu, Dong Chen, 2013, Acta Metallurgica Sinica (English Letters).

Insights into Elastic and Thermodynamics Properties of Binary Intermetallics in Ni-Al Alloys under Extreme Condition: Full-Electronic Quasi-Harmonic Study

Y. Cang, Dong Chen, Yongsong Luo, 2014 .

Ab Initio Study of the Ge3N4 Semiconductor Materials in its Cubic γ Phase: A Computer Simulation

Chao Xu, Dong Chen, 2013 .

Predicting Physical Properties of Tetragonal, Monoclinic and Orthorhombic M 3 N 4 ( M =C, Si, Sn) Polymorphs via First-Principles Calculations

Y. Cang, Dong Chen, Shuailong Lian, 2016 .

Determination of the finite-temperature anisotropic elastic and thermal properties of Ge3N4: A first-principles study

Y. Cang, Dong Chen, Yongsong Luo, 2014 .

Newly Determined Crystal Structure and Optical Property of the Intermetallic NiAl and Ni3Al Alloys: A First-Principles Computer Simulated Investigation

Chao Xu, Dong Chen, 2014, CIT 2014.

The electronic, optical, and thermodynamical properties of tetragonal, monoclinic, and orthorhombic M3N4 (M = Si, Ge, Sn): A first-principles study

Dong Chen, D. Chen 陈, K. Cheng, 2017 .

Computer Simulation of the Metal Silicide

Chao Xu, Dong Chen, 2012 .

Theoretical Study on the High-Temperature P6̄ and P6̄′ Phases of Si3N4: A Tool to Aid in Ceramics Development

Dong Chen, B. Yu, 2014 .

The influence of the X atoms and Al 3p occupied states in AlTiX2AlTiX2(X=Fe,Cu,Co,Ni)(X=Fe,Cu,Co,Ni) intermetallics

Xinlu Cheng, Xiang-dong Yang, Hongzhi Fu, 2007 .

A high-Tc superconducting phase in the Ba-Y-Cu-O system

Yu Yude, Dong Chen, Zou Xiaodong, 1987 .

The phase transition and elastic property of osmium carbide under pressure

Hongzhi Fu, T. Gao, Dong Chen, 2011 .

Elasticity and thermodynamic properties of α-Ta4AlC3 under pressure

Xiang-dong Yang, Dong Chen, F. Peng, 2010 .

Elastic and thermal properties of osmium under pressure

Xiang-dong Yang, Hongzhi Fu, Dong Chen, 2011 .

The phase transition and the elastic and thermodynamic properties of AlN: First principles

Xinlu Cheng, Hongzhi Fu, Dong Chen, 2008 .

Fundamental Electronic Properties and Elastic Properties of Lanthanum Hexaboride: A Computer Aided Design

Chao Xu, Ben-hai Yu, Dong Chen, 2012 .

Optical Properties of LaB6: A Computer Aided Simulation

Chao Xu, Ben-hai Yu, Dong Chen, 2012 .

Efficient generation of ultra broadband supercontinuum in a mid-infrared field

Ben-hai Yu, Dong Chen, Qingbin Tang, 2011 .

Investigations of meta-stable and post-spinel silicon nitrides

Ben-hai Yu, Dong Chen, 2012 .