Y. Ouyang

发表

Size and composition dependence of melting temperature of binary nanoparticles

Yunbin Lu, S. Liao, Bin Xie, 2011 .

The Isothermal Section of the Zr-Sn-Cu Ternary System at 700 °C

Y. Ouyang, Gaihuan Yuan, Wen‐Jing Luo, 2018 .

Experimental investigation on phase equilibria of Ce-Sn-Zn system at 400 °C

Y. Ouyang, Jianlie Liang, J. Meng, 2012 .

Phase equilibria of the Ni–Ti–Ta system at 927 °C

Honghui Xu, Yong Du, Yichun Zhou, 2007 .

A thermodynamic description of the Al–Fe–Si system over the whole composition and temperature ranges via a hybrid approach of CALPHAD and key experiments

Zi-kui Liu, Yong Du, Lijun Zhang, 2008 .

Thermodynamic modeling of the Cu–Mn system supported by key experiments

Zi-kui Liu, Honghui Xu, Yong Du, 2008 .

An approach to determine enthalpies of formation for ternary compounds

Y. Ouyang, P. Nash, L. Zhang, 2010 .

Low-voltage multicolor electroluminescence from all-inorganic carbon dots/Si-heterostructured light-emitting diodes

Y. Ouyang, X. Tao, Qike Jiang, 2019, Journal of Materials Science.

Machine learning reveals the importance of the formation enthalpy and atom-size difference in forming phases of high entropy alloys

Yong Du, Y. Ouyang, X. Tao, 2020, Materials & Design.

Strengthening by the percolating intergranular eutectic in an HPDC Mg-Ce alloy

M. Easton, C. H. Cáceres, Y. Ouyang, 2014 .

Enhanced ultraviolet electroluminescence and spectral narrowing from ZnO quantum dots/GaN heterojunction diodes by using high-k HfO2 electron blocking layer

G. Fang, Yamin Feng, Jiawei Wan, 2014 .

An interatomic potential for simulation of defects and phase change of zirconium

Yong Du, Y. Ouyang, X. Tao, 2018 .

Atomic mobilities, diffusivities and simulation of diffusion growth in the Co-Si system

Yong Du, Honghui Xu, Yajun Liu, 2008 .

Calculation of the thermodynamic properties of B2 AlRE (RE=Sc, Y, La, Ce Lu)

Y. Feng, Zhanpeng Jin, Y. Ouyang, 2007 .

Boosted electroluminescence of perovskite light-emitting diodes by pinhole passivation with insulating polymer

Y. Ouyang, X. Tao, Xiaoming Mo, 2018, Journal of Physics D: Applied Physics.

A density-functional study of aluminium, iron, zirconium and cerium microclusters

Yuehui He, Yong Du, Y. Ouyang, 2009 .

Structure and stability of Al–Fe–Zr–Ce cluster: density functional study

Yuehui He, Yong Du, Y. Ouyang, 2010 .

Contribution on the phase equilibria in Zr–Nb–Fe system

M. Daymond, Y. Ouyang, Gaihuan Yuan, 2015 .

First-principles calculations of mechanical and thermodynamic properties of the Laves C15-Mg2RE (RE = La, Ce, Pr, Nd, Pm, Sm, Gd)

Y. Feng, Yong Liu, Yong Du, 2009 .

Distinct green electroluminescence from lead-free CsCuBr2 halide micro-crosses.

Y. Ouyang, X. Tao, Xiaoming Mo, 2019, Chemical communications.

Exploring phase stability, electronic and mechanical properties of Ce–Pb intermetallic compounds using first-principles calculations

Yong Du, Y. Ouyang, X. Tao, 2016 .

The elastic constants for Fe3AlX (X=B, C and N) with anti-perovskite structure

Y. Liu, Yuehui He, Yong Du, 2009 .

Ab initio calculation of the total energy and elastic properties of Laves phase C15 Al2RE (RE = Sc, Y, La, Ce–Lu)

Y. Feng, Yong Du, Zhanpeng Jin, 2008 .

Diffusional behaviors and mechanical properties of Cu–Zn system

Yong Du, Y. Ouyang, X. Tao, 2020 .

Investigation of diffusion behavior and mechanical properties of Mg-Zn system

Yong Du, Y. Ouyang, X. Tao, 2019, Calphad.

Density functional study of 3d-transition metal aluminides

Y. Feng, Yuehui He, Jianchuang Wang, 2009 .

Enhanced photocatalytic activity for water splitting of blue-phase GeS and GeSe monolayers via biaxial straining.

Weiling Zhu, Y. Ouyang, X. Tao, 2019, Nanoscale.

Interactions between Er dopant and intrinsic point defects of ZnO: a first-principles study

Y. Ouyang, X. Tao, Xiaoming Mo, 2017 .

Enhanced electroluminescence from n-ZnO NCs/n-Si isotype heterojunctions by using i-NiO as electron blocking layer

Y. Ouyang, X. Tao, Xiaoming Mo, 2018, Journal of Luminescence.

Interdiffusion behaviors and mechanical properties in BCC Zr-rich Zr–Nb–Ta system

Yong Du, Y. Ouyang, X. Tao, 2022, Calphad.

Elastic constants of B2-MgRE (RE = Sc, Y, La-Lu) calculated with first-principles

Yong Du, Zhanpeng Jin, Y. Ouyang, 2008 .

First-principles calculations of the thermodynamic and elastic properties of the L12-based Al3RE (RE = Sc, Y, La–Lu)

Yong Du, Zhanpeng Jin, Y. Ouyang, 2008 .

First-principles calculations of elastic constants of DO3-Mg3 RE (RE = Sc, Y, La, Ce, Lu)

Yong Du, Y. Ouyang, X. Tao, 2008 .

Electronic calculation of Mn3AlN with anti-perovskite structure

Yong Du, Y. Ouyang, Hongmei Chen, 2008 .

Ab initio calculations of mechanical and thermodynamic properties for the B2-based AlRE

Zhanpeng Jin, Y. Ouyang, X. Tao, 2007 .

Development of a modified embedded atom method for bcc transition metals

Kunio Takahashi, Y. Ouyang, T. Onzawa, 2003 .

Thermodynamic optimization of the Cu–Nd system

Honghui Xu, Yong Du, Li Chen, 2011 .

Elastic, phonon and thermodynamic properties of Mg–Ga compounds from first-principles calculations

Yong Du, Dongdong Zhao, Y. Ouyang, 2012 .

Dynamic Strength, Reinforcing Mechanism and Damage of Ceramic Metal Composites

Y. Ouyang, X. Tao, Hongmei Chen, 2022, International Journal of Mechanical Sciences.

Ab initio studies of small AlmFen clusters

Y. Ouyang, Hongmei Chen, X. Zhong, 2006 .

Interdiffusion behaviors and mechanical properties of Zr-X (X=Nb, Ta, Hf) binary systems

Jia-ling Wang, Y. Ouyang, X. Tao, 2022, Journal of Alloys and Compounds.

The effect of Ti atom on hydrogenation of Al(111) surface: First-principles studies

Lixian Sun, Y. Kong, Honghui Xu, 2010 .

Improved efficiency for lead-free CsCu2I3 halide microplatelets by suppressing surface pinholes via surface functionalization

Y. Ouyang, X. Tao, Jialong Zhao, 2022, Journal of Luminescence.

Analytic embedded-atom potentials for bcc metals: application to calculating the thermodynamic data of bcc alloys

Bangwei Zhang, Y. Ouyang, Bangwei Zhang, 1994 .

Synthesis, crystal structure and thermodynamic properties of two transition metal coordination polymers

Lixian Sun, Kexiang Zhang, S. Verevkin, 2020, Thermochimica Acta.

Structural, electronic and magnetic properties of RE3+-doping in CoFe2O4: A first-principles study

Y. Ouyang, Zhongwu Liu, S. Ma, 2017 .

Improved Electrochemical Water Splitting by Runi Nanoparticles Supported on Rgo@Mesoporous N-Doped Carbon Nanosheets

Lixian Sun, Kexiang Zhang, H. Chu, 2022, SSRN Electronic Journal.

First principle study of AlX (X=3d, 4d, 5d elements and Lu) dimer.

Jianchuang Wang, Yong Du, Y. Ouyang, 2008, The Journal of chemical physics.

The effect of grain boundary energy on the amorphous forming composition range of Zr–Fe–Al ternary system

Y. Ouyang, X. Tao, Hui Guo, 2016 .

The effect of Al content on the structural, mechanical, and thermal properties of B2-FeAl and D03-Fe3Al from atomistic study

Y. Ouyang, X. Tao, Zhuxin Li, 2018 .

Thermodynamic and physical properties of FeAl and Fe3Al: an atomistic study by EAM simulation

Yong Du, Y. Ouyang, X. Tao, 2012 .

Experimental Investigation of the Al-Fe-Gd System at 773 K

Yuehui He, Yong Du, Y. Ouyang, 2013 .

The Isothermal Section of the Zr-Sn-Cu Ternary System at 700 °C

Wenbin Luo, Y. Ouyang, Gaihuan Yuan, 2018, Journal of Phase Equilibria and Diffusion.

Structural evolution of mechanically alloyed nanocrystalline FeAl intermetallics

Y. Ouyang, Hongwei Shi, Debo Guo, 2008 .

Highly-efficient all-inorganic lead-free 1D CsCu2I3 single crystal for white-light emitting diodes and UV photodetection

Caofeng Pan, Y. Ouyang, X. Tao, 2021, Nano Energy.

Structure and thermodynamics of the key precipitated phases in the Al–Mg–Si alloys from first-principles calculations

Y. Kong, Yong Du, Dongdong Zhao, 2011 .

Structural, electronic and magnetic properties of manganese substituted CoFe2O4: A first-principles study

Y. Ouyang, S. Zheng, Xiaotong Yan, 2020 .

Structural, electronic and elastic properties of V5Si3 phases from first-principles calculations

J. Tedenac, P. Jund, Y. Ouyang, 2012 .

The mechanical, electronic structure and thermodynamic properties of B2-based AgRE studied from first-principles

S. Liao, Y. Ouyang, X. Tao, 2011 .

Effects of 3D graphene networks on the microstructure and physical properties of SiC/Al composites

Y. Ouyang, X. Tao, Hongmei Chen, 2022, Ceramics International.

Interdiffusion behaviors and mechanical properties of Cu-Zr system

Yong Du, Y. Ouyang, X. Tao, 2018, Calphad.

Structure, elastic and thermodynamic properties of the NiP system from first-principles calculation

Y. Kong, Yong Du, Dongdong Zhao, 2011 .

Effects of intrinsic defects on the electronic structure and magnetic properties of CoFe 2 O 4 : A first-principles study

Y. Ouyang, Zhongwu Liu, Zuolian Liu, 2017 .

Effect of Cr content on microstructure characteristics and mechanical properties of ZrNbTaHf0.2Crx refractory high entropy alloy

Jia-ling Wang, Y. Ouyang, X. Tao, 2022, Journal of Alloys and Compounds.

The formation and crystallization for amorphous AlFeZr4 prepared by mechanical alloying

Yong Liu, Yong Du, S. Liao, 2010 .

The formation energy and interaction energy of point defects in ZrC

Y. Ouyang, X. Tao, Yulu Zhou, 2021 .

Nano-amorphous (FeAl)1−xZrx alloys prepared by mechanical alloying

X. Tao, Yong Du, Y. Ouyang, 2006 .

Two-dimensional polarized MoTe2/GeS heterojunction with an intrinsic electric field for photocatalytic water-splitting

Yong Du, Weiling Zhu, Y. Ouyang, 2021, RSC advances.

Stability and physical properties tuning via interstitials chemical engineering of Zr5Sn3: a first-principles study

Yu Cao, Yong Du, Y. Ouyang, 2019, Journal of Materials Science.

Extended solid solubility for Al-W binary system by mechanical alloying

Weiming Wu, Y. Ouyang, X. Zhong, 2000 .

Enthalpies of formation for the Al–Cu–Ni–Zr quaternary alloys calculated via a combined approach of geometric model and Miedema theory

Yuehui He, Yong Du, Y. Ouyang, 2006 .

(FeAl3)1- xZrx amorphous alloys prepared by mechanical alloying

Yong Du, Y. Ouyang, Hongmei Chen, 2007 .

Crystallization of Al2FeZr6 Amorphous Alloy Prepared by Mechanical Alloying

Yuehui He, Yong Du, Y. Ouyang, 2006 .

The formation and crystallization of amorphous Al65Fe20Zr15

Y. Ouyang, Xiaoyin Cheng, Hongmei Chen, 2008 .

Mechanical Alloying of Fe25Al75−xTix Mixed Powders

Y. Ouyang, W. Zhou, X. Zhong, 2004 .

The structural stability, elastic constants and electronic structure of Al–Sr intermetallics by first-principles calculations

Yuehui He, Yong Du, Y. Ouyang, 2011 .

Suggest a new approach to fabricate AlFe2B2

Y. Ouyang, X. Tao, Hongmei Chen, 2020 .

Thermodynamic modeling of the V–Si system supported by key experiments

W. Xiong, Honghui Xu, Yong Du, 2008 .

Phase Stability and Mechanical Properties of Al8Fe4RE via First-Principle Calculations

Y. Ouyang, X. Tao, Hongmei Chen, 2019, Materials.

Properties and self-adsorptions for ZrC low-index surfaces: A first-principles study

Y. Ouyang, X. Tao, Yulu Zhou, 2022, Surface Science.

The atomic parameter model for the fifth and sixth transition metal quasicrystal alloys (Mc=0.5)

Xuchun Gui, Haowen Xie, S. Liao, 2009 .

The effects of temperature and pressure on the physical properties and stabilities of point defects and defect complexes in B1-ZrC

Y. Ouyang, X. Tao, Yulu Zhou, 2021 .

First-principles investigation of the thermo-physical properties of Ca3Si4

Jiong Yang, L. Xi, Y. Ouyang, 2012 .

Experimental Investigation on Phase Equilibria of Al-Fe-Y System at 773 K

Yong Du, Y. Ouyang, X. Tao, 2014 .

Progress and perspectives of 2D materials as anodes for potassium-ion batteries

Lixian Sun, F. Rosei, H. Pan, 2021 .

Diffusivities and atomic mobilities for fcc Cu–Ni–Sn alloys

Yong Du, Y. Ouyang, X. Tao, 2017 .

Experimental Investigation of the Al-Fe-Gd System at 773 K

Yuehui He, Y. Ouyang, X. Tao, 2013, Journal of Phase Equilibria and Diffusion.

An experimental study on the interdiffusion behaviors and mechanical properties of Ni-Zr system

Yuan Yuan, Yong Du, Y. Ouyang, 2018 .

Phase stability of magnesium-rare earth binary systems from first-principles calculations

Yuehui He, Yong Du, Zhanpeng Jin, 2011 .

First-principles study of binary special quasirandom structures for the Al–Cu, Al–Si, Cu–Si, and Mg–Si systems

Yong Du, Shun-Li Shang, Liangcai Zhou, 2009 .

The growth and release of helium bubbles near tungsten surface studied with molecular dynamics simulations

Y. Ouyang, C. Yuan, X. Tao, 2019, Nuclear Instruments and Methods in Physics Research Section B: Beam Interactions with Materials and Atoms.

Thermodynamic description of the Mg–Eu binary system

H. S. Liu, Wenjun Zhu, Y. Ouyang, 2008 .

Formation enthalpies of Al–Fe–Zr–Nd system calculated by using geometric and Miedema's models

Y. Ouyang, X. Tao, Hui Guo, 2015 .

First-principles calculations of elastic and thermo-physical properties of Al, Mg and rare earth lanthanide elements

Yuehui He, Yong Du, Y. Ouyang, 2009 .

The compositional range of amorphous phase formation and thermal stability of Al90−xFe5Ni5Cex

X. Tao, Yong Du, Y. Ouyang, 2008 .

Crystallization study of amorphous Al82Fe5Ni5Ce8 alloy

S. Liao, Y. Ouyang, Hongmei Chen, 2008 .

A first-principles study of the structural, mechanical and electronic properties of precipitates of Al2Cu in Al-Cu alloys.

Y. Ouyang, X. Tao, Hongmei Chen, 2018, Physical chemistry chemical physics : PCCP.

Atomic parameter model for the solid solubilities in binary transition metal based alloys

Haowen Xie, S. Liao, Hui-Ying Zhou, 2011 .

Size Model of Critical Temperature for Grain Growth in Nano V and Au

Yunbin Lu, S. Liao, Haojun Peng, 2011 .

First-principles generated mechanical property database for multi-component al alloys: Focusing on Al-rich corner

Y. Ouyang, X. Tao, L. Zhang, 2017 .

Density-functional theory study of Aln and Aln−1Mg (n = 2–17) clusters

Yong Du, Y. Ouyang, Hongmei Chen, 2012 .

Molecular dynamics simulation of diffusion bonding of Al–Cu interface

Y. Ouyang, X. Tao, Hongmei Chen, 2014 .

Preparation of iron-tungsten-boron alloy deposits by electroless plating

H. Xie, Y. Ouyang, Bangwei Zhang, 1996 .

Preparation of Fe–Zn alloy deposits by electroless plating

H. Chen, Y. Ouyang, X. Zhong, 2007 .

Experimental Investigation on Phase Equilibria of Al-Fe-Y System at 773 K

Y. Ouyang, X. Tao, Jianlie Liang, 2014, Journal of Phase Equilibria and Diffusion.

Formation enthalpies of Fe-Al-Re ternary alloys calculated with a geometric model and Miedema's theory

Yuehui He, Yong Du, Zhanpeng Jin, 2006 .

Experimental Investigation of the Al-Fe-Nd System at 773 K

Y. Ouyang, X. Tao, Jianlie Liang, 2013, Journal of Phase Equilibria and Diffusion.

Formation Enthalpies of Fe—Al—RE Ternary Alloys Calculated with a Geometric Model and Miedema′s Theory.

Yuehui He, Yong Du, Zhanpeng Jin, 2006 .

Operando spectroscopies capturing surface reconstruction and interfacial electronic regulation by FeOOH@Fe2O3@Ni(OH)2 heterostructures for robust oxygen evolution reaction.

Y. Ouyang, Asad Ali, Peikang Shen, 2023, Journal of colloid and interface science.

Strain Enhanced Visible–Ultraviolet Absorption of Blue Phosphorene/MoX2 (X = S,Se) Heterolayers

Yong Du, Weiling Zhu, Y. Ouyang, 2019, physica status solidi (RRL) – Rapid Research Letters.

Theoretical study of spectroscopic parameters of alkali -Al and alkaline earth-Al dimers

Jianchuang Wang, Yong Du, Y. Ouyang, 2008 .

Enhanced Photocatalytic Activity of Two-Dimensional Polar Monolayer SiTe for Water-Splitting via Strain Engineering

Weiling Zhu, Y. Ouyang, X. Tao, 2023, Molecules.

Improving and manipulating green-light electroluminescence in solution-processed ZnO nanocrystals via erbium doping

Y. Ouyang, X. Tao, Yulu Zhou, 2019, Journal of Luminescence.

High-Output Lotus-Leaf-Bionic Triboelectric Nanogenerators Based on 2D MXene for Health Monitoring of Human Feet

Y. Ouyang, X. Tao, Yulu Zhou, 2022, Nanomaterials.

Highly Efficient Polarized GeS/MoSe2 van der Waals Heterostructure for Water Splitting from Ultraviolet to Near‐Infrared Light

Yong Du, Weiling Zhu, Y. Ouyang, 2019, physica status solidi (RRL) – Rapid Research Letters.

Investigation on diffusion characteristics and mechanical properties of Ti–Zn system

Y. Ouyang, X. Tao, Y. Tan, 2023, Intermetallics (Barking).

Phase stability, thermodynamic and mechanical properties of AlZr2, FeZr2 and Al2FeZr6 from first-principles calculations

Yong Du, Y. Ouyang, X. Tao, 2013 .

The electronic, mechanical and lattice dynamic properties of TiSiY from first-principles calculations

Shenling Li, Yong Du, Y. Ouyang, 2012 .

Elastic constants and thermophysical properties of Al–Mg–Si alloys from first-principles calculations

Yong Du, Y. Ouyang, X. Tao, 2010 .

Isothermal section of the Ti–Mn–Si ternary system at 600 °C

Y. Ouyang, Jianlie Liang, Miaoran Ling, 2023, International Journal of Materials Research.

Model equations for solid solubilities in binary non-transition metal based alloys

S. Liao, Y. Ouyang, Bangwei Zhang, 1997 .

Mechanical properties and corrosion resistance of AlxCoCuFeMn high-entropy alloys

Y. Ouyang, X. Tao, Y. Tan, 2023, Journal of Materials Research and Technology.

Isothermal Section of the Al-Zn-RE (RE = Ho, Er) Systems at 450 °C

Y. Ouyang, X. Tao, Jianlie Liang, 2016 .

Isothermal Section of the Al-Zn-RE (RE = Ho, Er) Systems at 450 °C

Y. Ouyang, X. Tao, Jianlie Liang, 2016, Journal of Phase Equilibria and Diffusion.

Surface energy and surface self-diffusion of Al calculated by embedded atom method

Y. Ouyang, X. Tao, Y. Zhong, 2013 .

Mechanical Property and Corrosion Behavior of Powder-Metallurgy-Processed 3D Graphene-Networks-Reinforced Al Matrix Composites

Y. Ouyang, X. Tao, Hongmei Chen, 2023, Crystals.

Molecular dynamics simulation of diffusion for Ni–Zr interface

Yong Du, Y. Ouyang, X. Tao, 2020, International Journal of Modern Physics B.

A General Embedded Atom Method and Application to Prediction for Thermodynamic Properties of Fe-Eu System

Y. Ouyang, X. Tao, X. Zhong, 2005 .

Molecular Dynamics Simulations of Atoms Diffusion in Solid

Y. Ouyang, X. Tao, Q. Hou, 2018 .

Investigation of thermophysical, electronic and lattice dynamic properties for CaX2Si2 (X = Ni, Zn, Cu, Ag, Au) via first-principles calculations

Y. Ouyang, X. Tao, Guang-Fu Xu, 2015 .

First-principles investigation of the mechanical, electronic and thermophysical properties of Q-phase in Al–Mg–Si–Cu alloys

Yuehui He, Yong Du, Y. Ouyang, 2013 .

First-principles investigations of elastic, electronic and thermodynamic properties of Al12X (X = Mo, W and Re)

Yuehui He, Yong Du, Y. Ouyang, 2012 .

Trends in mechanical, anisotropic, electronic, and thermal properties of MAX phases: a DFT study on M2SX phases

Y. Ouyang, X. Tao, Yulu Zhou, 2023, Materials Today Communications.

Enthalpies of formation of Noble metal binary alloys bearing Rh or Ir

Y. Ouyang, Hongmei Chen, X. Zhong, 2009 .

Toward near-white electroluminescence with enhanced blue emission from carbon dots in PEDOT:PSS/ZnO organic/inorganic hybrid heterojunctions

Y. Ouyang, X. Tao, Chengjun Qi, 2020 .

Phase fraction of ferroelectric Hf0.5Zr0.5O2 film regulated by the co-action of Ce doping and oxygen defects: First principles study

Y. Ouyang, Miao Zhao, X. Tao, 2023, Journal of Applied Physics.

Codoping Er‐N to Suppress Self‐Compensation Donors for Stable p‐Type Zinc Oxide

Yong Du, Y. Ouyang, X. Tao, 2018, Advanced Theory and Simulations.

Effect of Ce doping on ferroelectric HfO2 from first-principles: Implications for ferroelectric thin films and phase regulation

Y. Ouyang, X. Tao, Yulu Zhou, 2023, Journal of Solid State Chemistry.

Amorphous forming ranges of Al-Fe-Nd-Zr system predicted by Miedema and geometrical models

Chen Hongmei, Y. Ouyang, Zhang Lei, 2014 .

Enhanced photocatalytic activity for water splitting of blue-phase GeS and GeSe monolayers via biaxial straining.

Weiling Zhu, Y. Ouyang, X. Tao, 2019, Nanoscale.

Structural stability and physical properties of MAX phases M2SX (M=Sc, Y, X=B, C, N) via first-principles calculations

Y. Ouyang, X. Tao, Yulu Zhou, 2023, Physica Scripta.

Mechanical and thermal properties of densified ZrCx (x = 0.5, 0.7 and 1.0) ceramics

Y. Ouyang, X. Tao, Hongmei Chen, 2023, Journal of the European Ceramic Society.

Thermodynamic description of the FeO–Fe2O3–MgO system and its extrapolation to the X–MgO–FeO–Fe2O3 (X = CaO and SiO2) systems

Tengfei Deng, Y. Ouyang, Jing Tan, 2024, Journal of the American Ceramic Society.

First-principles study on the dehydrogenation thermodynamics and kinetics of Ti, Zr, V and Nb doped MgH2

Y. Ouyang, Jianchuan Wang, Lixian Sun, 2024, Journal of Energy Storage.

Evaluation of diffusion behavior and mechanical characteristics in the ZrC-NbC pseudo-binary system

Y. Ouyang, X. Tao, Hongmei Chen, 2024, International Journal of Refractory Metals and Hard Materials.

Design strategies towards the optimal shock-tolerance of nanocrystalline Al matrix composite

Y. Ouyang, X. Tao, Yulu Zhou, 2023, Ceramics International.