Jing Feng

发表

Elaborating the phases and mechanical properties of multiphase alloy: Experimental two-dimensional mapping combined with theoretical calculations

X. Chong, Mingyu Hu, Ye-hua Jiang, 2017 .

Dependence of spectroscopic and thermal properties on concentration and temperature for Yb:Y2O3 transparent ceramics

W. Pan, Lei Zhang, Jing Feng, 2015 .

First principles study the stability and mechanical properties of MC (M = Ti, V, Zr, Nb, Hf and Ta) compounds

Ye-hua Jiang, R. Zhou, Jing Feng, 2014 .

Theoretical study on the stability and mechanical property of Cr7C3

Y. H. Chen, B. Xiao, Yinggang Li, 2008 .

Phase transformation behavior in air plasma sprayed yttria stabilized zirconia coating

W. Pan, Meng-Qiang Zhao, Xiaorui Ren, 2018, Journal of Alloys and Compounds.

Thermal conductivity of ytterbia-stabilized zirconia

W. Pan, R. Zhou, Xiaorui Ren, 2012 .

Electronic structure, mechanical properties and anisotropy of thermal conductivity of Y–Si–O–N quaternary crystals

W. Pan, Meng-Qiang Zhao, Xiaorui Ren, 2015 .

Thermal expansion and conductivity of RE2Sn2O7 (RE = La, Nd, Sm, Gd, Er and Yb) pyrochlores

W. Pan, B. Xiao, R. Zhou, 2013 .

Multialloying effect on thermophysical properties of Cr7C3‐type carbides

X. Chong, Ye-hua Jiang, R. Zhou, 2017 .

Electronic structure, anisotropic elastic and thermal properties of the η phase Fe6W6C

Hong Zhu, X. Chong, Ye-hua Jiang, 2015 .

Numerical simulation of mold filling process for high chromium cast iron matrix composite reinforced by ZTA ceramic particles

Jun Du, X. Chong, Ye-hua Jiang, 2015 .

Theoretical investigations of the physical properties of zircon-type YVO4

W. Pan, Jing Feng, Zuocai Huang, 2012 .

Design of Fe2B-based ductile high temperature ceramics: First-principles calculations and experimental validation

X. Chong, Zulai Li, Ye-hua Jiang, 2022, Ceramics International.

Calculation and simulation for the mechanical properties of carbides and borides in cast iron

Ye-hua Jiang, B. Xiao, R. Zhou, 2012 .

Stability, mechanical and electronic properties of ceramic interphases in biomedical composites via first-principles calculations

X. Chong, Ye-hua Jiang, Jing Feng, 2018, Ceramics International.

Correction to "Crystal Structures, Optical Properties, and Effective Mass Tensors of CH3NH3PbX3 (X = I and Br) Phases Predicted from HSE06".

B. Xiao, Jing Feng, 2014, The journal of physical chemistry letters.

Numerical Optimization for the Geometric Configuration of Ceramics Perform in HCCI/ZTAP Wear-Resistant Composites Based on Actual Particle Model

R. Xu, X. Chong, Ye-hua Jiang, 2021, Nanoscale Research Letters.

Changes of alloying elements on elasticity and solid solution strengthening of α-Ti alloys: a comprehensive high-throughput first-principles calculations

R. Zhou, Wei Yu, Yunxuan Zhou, 2022, Rare Metals.

Stability and elastic properties of Nb x C y compounds

Ye-hua Jiang, R. Zhou, Jing Feng, 2014 .

Electronic, elastic and optical properties of zircon GdVO4 investigated from experiments and LSDA + U

W. Pan, Lei Zhang, Jing Feng, 2012 .

Structure, stability, mechanical and electronic properties of Fe–P binary compounds by first-principles calculations

X. Chong, Ye-hua Jiang, R. Zhou, 2015 .

Electronic structure, mechanical properties and thermal conductivity of Ln2Zr2O7 (Ln = La, Pr, Nd, Sm, Eu and Gd) pyrochlore

J. C. Chen, W. Pan, C. Wan, 2011 .

Physical properties of high-pressure scheelite YVO4 from density functional calculations

W. Pan, Lei Zhang, Jing Feng, 2013 .

First principles study on the structural properties and electronic structure of X2B (X = Cr, Mn, Fe, Co, Ni, Mo and W) compounds

Y. H. Chen, B. Xiao, J. Xing, 2009 .

First-principles calculations of structural and thermodynamic properties of Y 3Al5O12

W. Pan, Jing Feng, Zuocai Huang, 2011 .

Elastic properties of YAG: First-principles calculation and experimental investigation

W. Pan, Jing Feng, Zuocai Huang, 2012 .

First-principles calculations of mechanical and thermodynamic properties of YAlO3

W. Pan, Jing Feng, Zuocai Huang, 2011 .

First-principles calculations of the high-temperature phase transformation in yttrium tantalate

D. Clarke, S. Shian, B. Xiao, 2014 .

Vacuum sintering of transparent Cr:Y2O3 ceramics

W. Pan, Lei Zhang, Jing Feng, 2015 .

Anisotropic elastic and thermal properties of the double perovskite slab–rock salt layer Ln2SrAl2O7 (Ln = La, Nd, Sm, Eu, Gd or Dy) natural superlattice structure

D. Clarke, W. Pan, B. Xiao, 2012 .

The stability and elastic constants of X2Ni3Si (X=Ti, Mo and W): The novel ternary metal silicides

Jing Chen, B. Xiao, R. Zhou, 2009 .

Stability, chemical bonding behavior, elastic properties and lattice thermal conductivity of molybdenum and tungsten borides under hydrostatic pressure

X. Chong, Ye-hua Jiang, R. Zhou, 2016 .

Preparation of Ni‐Encapsulated ZTA Particles as Precursors to Reinforce Iron‐Based Composites

Juanjian Ru, Y. Hua, Ye-hua Jiang, 2017 .

First principles study of stability, mechanical, and electronic properties of chromium silicides

De-hong Lu, Mingyu Hu, R. Zhou, 2018, Chinese Physics B.

Thermal conductivity of rare earth zirconate pyrochlore from first principles

W. Pan, B. Xiao, R. Zhou, 2013 .

First-principles calculations of the mechanical and electronic properties of Fe–W–C ternary compounds

Ye-hua Jiang, R. Zhou, Jing Feng, 2014 .

Elastic and thermodynamic properties of Mo2C polymorphs from first principles calculations

Ye-hua Jiang, R. Zhou, Jing Feng, 2015 .

Stability, electronic structure, mechanical and thermodynamic properties of Fe-Si binary compounds

X. Chong, Ye-hua Jiang, Jing Feng, 2017 .

Stability, thermal and mechanical properties of PtxAly compounds

Jie Yu, Bing Xiao, Rong Zhou, 2011 .

Mechanical properties and chemical bonding characteristics of Cr7C3 type multicomponent carbides

Ye-hua Jiang, B. Xiao, R. Zhou, 2011 .

Mechanical properties of rare earth stannate pyrochlores

W. Pan, B. Xiao, R. Zhou, 2011 .

Thermal expansions of Ln2Zr2O7 (Ln = La, Nd, Sm, and Gd) pyrochlore

W. Pan, B. Xiao, R. Zhou, 2012 .

The pressure dependence of physical properties of La2Zr2O7: First-principles calculations and Quasi-harmonic Debye approximation

W. Pan, M. Shahid, Meng-Qiang Zhao, 2016 .

Interface Structure of Ag/SnO2 Nanocomposite Fabricated by Reactive Synthesis

K. Zhang, B. Xiao, R. Zhou, 2010 .

Stability, thermodynamic and mechanical properties of the compounds in the Ag–Sn–O system

Chao Zhou, Jing Chen, B. Xiao, 2009 .

Electronic and elastic properties of a double perovskite slab–rocksalt layer of Eu2SrAl2O7 investigated by LSDA+U

W. Pan, C. Wan, B. Xiao, 2011 .

The electronic structure, mechanical and thermodynamic properties of Mo2XB2 and MoX2B4 (X = Fe, Co, Ni) ternary borides

Ye-hua Jiang, R. Zhou, Jing Feng, 2015 .

Structural, mechanical, electronic properties of refractory Hf–Al intermetallics from SCAN meta-GGA density functional calculations

Yefei Li, B. Xiao, Jing Feng, 2020 .

Computer Simulation of Mechanical Properties of Nano-scale Cu/FeS Composite

Lijuan Zhang, Jie Yu, Jing Feng, 2010 .

Properties of Fe–Mn–Al alloys with different Mn contents using density functional theory

X. Chong, Mingyu Hu, Ye-hua Jiang, 2018, Rare Metals.

Effects of ionic liquid additive [bmim]BF4 on fabrication of Ni-decorated Al2O3 powders by electroless deposition

Juanjian Ru, Y. Hua, Ye-hua Jiang, 2017 .

Effects of alloying elements such as Ti, Zr and Hf on the mechanical and thermodynamic properties of Pd-Base superalloy

X. Chong, Ye-hua Jiang, Jing Feng, 2017 .

Electronic structures mechanical and thermal properties of V–C binary compounds

X. Chong, Ye-hua Jiang, R. Zhou, 2014 .

Stability and elastic properties of Y–C binary compounds investigated by first principles calculations

Ye-hua Jiang, R. Zhou, Jing Feng, 2014 .

First principles study on the electronic structures and stability of Cr7C3 type multi-component carbides

Y. H. Chen, B. Xiao, J. Xing, 2008 .

Thermodynamic analysis of the interface reaction and thermal stress of WCp/Fe composites

X. Chong, Quan Shan, Ye-hua Jiang, 2020 .

Formation mechanism and stability of the phase in the interface of tungsten carbide particles reinforced iron matrix composites: First principles calculations and experiments

Quan Shan, Zulai Li, Ye-hua Jiang, 2016 .

Mechanical properties and chemical bonding characteristics of WC and W2C compounds

Ye-hua Jiang, R. Zhou, Jing Feng, 2014 .

First-Principles Study on the Phase Stability and Mechanical Properties of Boron Carbides in Boron-Bearing High-Speed Steel

Ye-hua Jiang, Zhentao Yuan, Jing Feng, 2018, Science of Advanced Materials.

Balance between strength and ductility of dilute Fe2B by high-throughput first-principles calculations

X. Chong, Ye-hua Jiang, Jing Feng, 2020 .

First Principles Study on the Stability and Mechanical Properties of MB (M=V, Nb and Ta) Compounds

Ye-hua Jiang, R. Zhou, Jing Feng, 2013 .

The elasticity, bond hardness and thermodynamic properties of X2B (X=Cr, Mn, Fe, Co, Ni, Mo, W) investigated by DFT theory

Yonghong Cheng, B. Xiao, R. Zhou, 2010 .

Mechanical properties, electronic structure and alkali-ion diffusion of Eldfellite-type AFe(SO4)2 (A = Li, Na, K) as potential cathode materials comparing with LiFePO4

X. Chong, Ye-hua Jiang, Jing Feng, 2017 .

Mechanical properties and electronic structures of Fe-Al intermetallic

X. Chong, Ye-hua Jiang, R. Zhou, 2017 .

Physical properties of La 2 B 2 O 7 (B Zr, Sn, Hf and Ge) pyrochlore: First-principles calculations

W. Pan, M. Shahid, Meng-Qiang Zhao, 2016 .

Optical properties of new photovoltaic materials: AgCuO2 and Ag2Cu2O3

Bing Xiao, Rong Zhou, B. Xiao, 2009 .

The stability, electronic structure, elastic and metallic properties of manganese nitrides

Wen Yuan, X. Chong, Ye-hua Jiang, 2015 .

Anisotropy in elasticity and thermal conductivity of monazite-type REPO4 (RE = La, Ce, Nd, Sm, Eu and Gd) from first-principles calculations

Wei Pan, Bing Xiao, Rong Zhou, 2013 .

Point defect interactions in iron lattice: a first-principles study

Ye-hua Jiang, R. Zhou, Jing Feng, 2016 .

Exploring the intrinsic ductile metastable Fe-C compounds: Complex chemical bonds, anisotropic elasticity and variable thermal expansion

X. Chong, Ye-hua Jiang, Jing Feng, 2018 .

Elasticity, electronic properties and hardness of MoC investigated by first principles calculations

Ye-hua Jiang, R. Zhou, Jing Feng, 2013 .

Theoretical study on the stability and electronic property of Ag2SnO3

B. Xiao, Jing Feng, C. T. Zhou, 2009 .

The effects of ordered carbon vacancies on stability and thermo-mechanical properties of V8C7 compared with VC

X. Chong, Ye-hua Jiang, R. Zhou, 2016, Scientific Reports.

Thermal stability and elastic properties of intermetallics Mg2Pb

M. Peng, Jing Feng, Y. Duan, 2010 .

Effective Masses and Electronic and Optical Properties of Nontoxic MASnX3 (X = Cl, Br, and I) Perovskite Structures as Solar Cell Absorber: A Theoretical Study Using HSE06

Bing Xiao, B. Xiao, Jing Feng, 2014 .

Masses and Electronic and Optical Properties of Nontoxic MASnX 3 ( X = Cl , Br , and I ) Perovskite Structures as Solar Cell Absorber : A Theoretical Study Using HSE 06

B. Xiao, Jing Feng, 2014 .

The stability and elastic properties of NaCl-type MN (M = Ti, V, Zr, Nb, and Ta) compounds investigated by first principles

Ye-hua Jiang, Yu-qin Zhang, R. Zhou, 2013, Journal of Materials Science.

Probing the effect of ordered carbon vacancy on the thermophysical properties of VC1-x: A comprehensive first-principles calculations

Wei Yu, Xiubing Liang, X. Chong, 2023, Ceramics International.

Stability and fracture mechanism of α-Fe/V6C5 interface in high vanadium Fe-based alloys by first-principles calculations

Shizhong Wei, X. Chong, Zulai Li, 2022, Surfaces and Interfaces.

Testing density functionals for structural phase transitions of solids under pressure: Si, SiO2, and Zr

R. Haunschild, G. Scuseria, J. Perdew, 2013 .

Interface structure of Ag (111)/SnO2 (200) composite material studied by density functional theory

Jie Yu, B. Xiao, Jing Feng, 2009 .

Crystal Structures, Optical Properties, and Effective Mass Tensors of CH3NH3PbX3 (X = I and Br) Phases Predicted from HSE06.

B. Xiao, Jing Feng, 2014, The journal of physical chemistry letters.

Molecular dynamical simulation of the behavior of early precipitated stage in aging process in dilute Cu–Cr alloy

B. Xiao, R. Zhou, Jing Feng, 2010 .

Pressure dependence of electronic structure and superconductivity of the MnX (X = N, P, As, Sb)

X. Chong, Ye-hua Jiang, R. Zhou, 2016, Scientific Reports.

Exploring accurate structure, composition and thermophysical properties of η carbides in 17.90 wt% W-4.15 wt% Cr-1.10 wt% V-0.69 wt% C steel

X. Chong, Mingyu Hu, Zulai Li, 2018, Scripta Materialia.

Effect of solution treatment on mechanical properties and microstructure of welded joints of Fe-29Mn-9Al-0.9C low-density steel

Qianli Liu, X. Chong, Ye-hua Jiang, 2020 .

First principles study the stability, mechanical and electronic properties of manganese carbides

X. Chong, Ye-hua Jiang, R. Zhou, 2014 .

Mechanical properties and electronic structures of M23C6 (M = Fe, Cr, Mn)-type multicomponent carbides

Ye-hua Jiang, R. Zhou, J. Xing, 2015 .

Elastic properties and electronic structures of CrxBy as superhard compounds

X. Chong, Ye-hua Jiang, R. Zhou, 2014 .

First principles study on the elastic properties and electronic structures of (Fe, Cr)3C

Y. H. Chen, B. Xiao, R. Zhou, 2009 .

Crystal structures and electronic properties of MC2 (M = Mg, Ca, Sr, Ba) by comparative studies based on ab-initio calculations

Jing Chen, B. Xiao, Jing Feng, 2007 .

Electronic and magnetic properties of double perovskite slab-rocksalt layer rare earth strontium aluminates natural superlattice structure

W. Pan, B. Xiao, R. Zhou, 2013 .

Enhanced photocatalytic activity in electrospun bismuth vanadate nanofibers with phase junction.

Jing Cheng, W. Pan, Jing Feng, 2015, ACS applied materials & interfaces.

Electronic structure, anisotropic elastic and thermal properties of monoclinic Ca 2 Nb 2 O 7

W. Pan, M. Shahid, Meng-Qiang Zhao, 2016 .

Stability, electronic structures, and mechanical properties of Fe-Mn-Al system from first-principles calculations

X. Chong, Ye-hua Jiang, Jing Feng, 2017 .

LiRE2Si3 (RE = Nd, Sm, and Eu) as potential photovoltaic materials

W. Pan, B. Xiao, R. Zhou, 2013 .

Stability, Electronic and Magnetic Properties of Ca3Ru2O7

Jie Yu, Rong Chen, Jing Feng, 2011 .

Insight into the influence of alloying elements on the elastic properties and strengthening of Au-based dilute alloys: A comprehensive high-throughput first-principles calculations and modeling

Wei Yu, X. Chong, Ye-hua Jiang, 2022, Journal of Materials Research.

Effects of alloying element on stabilities, electronic structures, and mechanical properties of Pd–based superalloys

X. Chong, Ye-hua Jiang, Jing Feng, 2017 .