J. Meng

发表

Enhanced ionic conductivity in Gd-doped ceria and (Li/Na)2SO4 composite electrolytes for solid oxide fuel cells

Xiong Zhang, C. Yao, J. Meng, 2015 .

Tuning electronic and magnetic properties in monolayer MoSe 2 by metal adsorption

Shuai Liu, Hongping Li, J. Meng, 2017 .

A Theoretical Investigation of Substituent Effects on the Absorption and Emission Properties of a Series of Terpyridylplatinum(II) Acetylide Complexes

Hong-Xing Zhang, J. Meng, Qingjiang Pan, 2005 .

Preparation of ferrite MFe2O4 (M = Co, Ni) ribbons with nanoporous structure and their magnetic properties.

Zhongli Wang, Xiaojuan Liu, J. Meng, 2008, The journal of physical chemistry. B.

First-principles study of La2CoMnO6: a promising cathode material for intermediate-temperature solid oxide fuel cells due to intrinsic Co-Mn cation disorder

Defeng Zhou, Xiaojuan Liu, Fanzhi Meng, 2015, Ionics.

Near compensated half-metal in Sr2NiOsO6.

J. Meng, Weiyu Song, E. Zhao, 2009, The Journal of chemical physics.

Electrical and electrochemical properties of SrBiMTiO6 (M = Fe, Mn, Cr) as potential cathodes for solid oxide fuel cells

C. Yao, J. Meng, Xiaojuan Liu, 2015, Ionics.

Hole doping double perovskites Sr2FeMo1−xO6 (x = 0, 0.03, 0.04, 0.06) and their Mössbauer, crystal structure and magnetic properties

Defeng Zhou, Junjie Li, J. Meng, 2008 .

Improvement of low-field magnetoresistance and Curie temperature in the hole doping of double perovskites Sr2FeMoO6 polycrystals

J. Meng, Daming Zhou, X. Hao, 2006 .

Compositionally tunable Cu2Sn(SxSe1−x)3 nanocrystals: facile direct solution-phase synthesis, characterization, and scalable procedure

Xiaolong Deng, C. Yao, J. Meng, 2014 .

Simple synthesis of magnetic mesoporous FeNi/carbon composites with a large capacity for the immobilization of biomolecules

Zhongli Wang, Xiaojuan Liu, J. Meng, 2010 .

Strategy to enhance intrinsic ductility and surface stability of Mg-Zn-R (R = La to Sm) alloys from a first-principles study

Lifang Zhang, J. Meng, Xiaojuan Liu, 2019, Computational Materials Science.

Core-shell-like Y2O3:[(Tb3+-Yb3+), Li+]/CdZnS heterostructure synthesized by super-close-space sublimation for broadband down-conversion.

Zhenzhong Zhang, Xiaojuan Liu, Fanzhi Meng, 2014, Nanoscale.

Broadband down-conversion for silicon solar cell by ZnSe/phosphor heterostructure.

Zhenzhong Zhang, Xiaojuan Liu, Fanzhi Meng, 2014, Optics express.

Geometries and electronic properties of Tan, TanO and TaOn (n=1–3) clusters

Y. Kawazoe, J. Meng, Zhixiong Wu, 2006 .

Synergistic effects of intrinsic cation disorder and electron-deficient substitution on ion and electron conductivity in La1-xSrxCo0.5Mn0.5O3-δ (x = 0, 0.5, and 0.75).

Defeng Zhou, C. Yao, J. Meng, 2015, Inorganic chemistry.

Enhancing Activity and Durability of A-Site-Deficient (La0.6Sr0.4)0.95Co0.2Fe0.8O3−δ Cathode by Surface Modification with PrO2−δ Nanoparticles

K. Guan, J. Meng, Xiaojuan Liu, 2020 .

Enhancing catalysis activity of La0.6Sr0.4Co0.8Fe0.2O3-δ cathode for solid oxide fuel cell by a facile and efficient impregnation process

Xiong Zhang, J. Meng, Xiaojuan Liu, 2019, International Journal of Hydrogen Energy.

Characterization of layered double perovskite LaBa0.5Sr0.25Ca0.25Co2O5+ as cathode material for intermediate-temperature solid oxide fuel cells

Xiong Zhang, C. Yao, J. Meng, 2018, Journal of Solid State Chemistry.

Highly enhanced electrochemical property by Mg-doping La2Ni1-xMgxO4+δ (x = 0.0, 0.02, 0.05 and 0.10) cathodes for intermediate-temperature solid oxide fuel cells

Xiong Zhang, Lifang Zhang, J. Meng, 2017 .

Enhanced electrochemical property of La 0.6 Sr 0.4 Co 0.8 Fe 0.2 O 3 as cathode for solid oxide fuel cell by efficient in situ polarization-exsolution treatment

Xiong Zhang, Lifang Zhang, J. Meng, 2017 .

Electrochemical property assessment of Sr-doped LaNi0.5Mn0.5O3−δ as cathode for intermediate-temperature solid oxide fuel cells

Xiong Zhang, C. Yao, J. Meng, 2016 .

A-Site-Doping Enhanced B-Site Ordering and Correlated Magnetic Property in La2–xBixCoMnO6

Zhongchang Wang, Hongping Li, Xiaojuan Liu, 2012 .

Preparation of one-dimensional CoFe2O4 nanostructures and their magnetic properties

Zhongli Wang, Xiaojuan Liu, J. Meng, 2008 .

Perovskite LaPbMSbO6 (M=Co, Ni): Structural distortion, magnetic and dielectric properties

Xiaolong Deng, C. Yao, J. Meng, 2014 .

Mn-Cr intersite independent magnetic behavior and electronic structures of LaMn3Cr4O12: Study from first-principles

Hongping Li, Xiaojuan Liu, J. Meng, 2011 .

First-principles comparative study of the pressure-induced phase transition of NaSbO3 and NaBiO3

Xiaojuan Liu, J. Meng, X. Hao, 2005 .

Manipulation of Rare Earth on Voltage-Driven in-Situ Exsolution Process of Perovskite Cathodes for Low-Temperature Solid Oxide Fuel Cells

Xiaojuan Liu, J. Meng, Xiping Chen, 2022, Chemical Engineering Journal.

A facile co-gelation route to synthesize FeCo/carbon nanocomposites and their application as magnetically separable adsorber

Zhongli Wang, Xiaojuan Liu, J. Meng, 2011 .

A new kind of mesoporous Fe7Co3/carbon nanocomposite and its application as magnetically separable adsorber

Zhongli Wang, Xiaojuan Liu, J. Meng, 2010 .

Low-compressibility and hard materials ReB2 and WB2: Prediction from first-principles study

Defeng Zhou, Xueqiang Cao, Xiaojuan Liu, 2006 .

Magnetic coupling mechanism in A-site ordered perovskite YMn3Al4O12: Extended (Mn-O)-(O-Mn) superexchange

Zhongchang Wang, Hongping Li, Xiaojuan Liu, 2013 .

Mechanism of A-B intersite charge transfer and negative thermal expansion in A-site-ordered perovskite LaCu3Fe4O12

Zhongchang Wang, Hongping Li, Xiaojuan Liu, 2012 .

First-principles investigation of magnetic coupling mechanism in A-site-ordered perovskite CaFe3Ti4O12

Hongping Li, Xiaojuan Liu, J. Meng, 2012 .

A better ferrimagnetic half-metal LuCu3Mn4O12: Predicted from first-principles investigation

Hongping Li, Xiaojuan Liu, J. Meng, 2011 .

The peculiar magnetic property evolution along RCu3Mn4O12 (R=Y, La, Pr, Nd, Sm, Eu, Gd, Tb, Dy, Ho, Er, Tm, Yb, and Lu): A first-principles study

Hongping Li, Xiaojuan Liu, J. Meng, 2010 .

Ferromagnetic interaction between A-site Cu spins in A-site-ordered perovskites A ' Cu3Sn4O12 with A ' = Ca2+, Sr2+, Pb2+, and La3+

Hongping Li, Xiaojuan Liu, J. Meng, 2010 .

Elastic anisotropy of OsB2 and RuB2 from first-principles study

Defeng Zhou, Xiaojuan Liu, J. Meng, 2008 .

SrFe0.8Mo0.2O3-δ: Cathode material for intermediate temperature solid oxide fuel cells

C. Yao, J. Meng, Xiaojuan Liu, 2014 .

Substitution effect of nitrogen atoms with carbon atoms in porphyrin on the electronic structure and excited states properties

J. Meng, Qingjiang Pan, Ji-Kang Feng, 2006 .

Magnetic structure and orbital ordering in tetragonal and monoclinic KCrF(3) from first-principles calculations.

Defeng Zhou, J. Meng, Minfeng Lv, 2008, The Journal of chemical physics.

Broadband Cr3 +/(Pr3 +/Yb3 +) quantum cutting down-conversion system doped in Y2O3/Y3Al5O12 heterostructure thin film

Zhenzhong Zhang, Xiaojuan Liu, Fanzhi Meng, 2016 .

Co and Hf co-doped BaFeO3 cathode with obviously enhanced catalytic activity and CO2 tolerance for solid oxide fuel cell

Fanzhi Meng, J. Meng, Zixiang Yan, 2022, International Journal of Hydrogen Energy.

Facile synthesis of porous Fe7Co3/carbon nanocomposites and their applications as magnetically separable adsorber and catalyst support.

Feng Zhao, Zhongli Wang, Xiaojuan Liu, 2010, Langmuir : the ACS journal of surfaces and colloids.

Synthesis, structure and magnetic properties of disordered SrBiMTiO6 (M=Fe, Mn, Cr) double perovskites

J. Meng, Xiaojuan Liu, Fanzhi Meng, 2014 .

Density Functional Studies of Diatomic LaO to LuO

Z. Su, J. Meng, Z. J. Wu, 2007 .

Publisher's Note: Crystal structures and elastic properties of superhard Ir N 2 and Ir N 3 from first principles [Phys. Rev. B 76 , 054115 (2007)]

Xiaojuan Liu, J. Meng, X. Hao, 2007 .

Connection between Unusual Lattice Thermal Expansion and Cooperative Jahn-Teller Effect in Double Perovskites LaPbMSbO6 (M = Mn, Co, Ni).

J. Meng, V. Baran, Limin Han, 2019, Inorganic chemistry.

Lanthanide contraction effect on crystal structures, magnetic, and dielectric properties in ordered double perovskites LnPbCoSbO6 (Ln = La, Pr, Nd)

C. Yao, J. Meng, J. Meng, 2014 .

A New Half-Metallic Ferromagnet La2NiFeO6: Predicted from First-Principles Calculations

Hongping Li, Xiaojuan Liu, J. Meng, 2010 .

B-site ordering induced suppression of magnetic cluster glass and dielectric anomaly in La2−xBixCoMnO6

Xiaolong Deng, Zhongchang Wang, Hongping Li, 2012 .

Co-gelation synthesis of porous graphitic carbons with high surface area and their applications

Zhongli Wang, Xin-bo Zhang, Zhongli Wang, 2011 .

Crystal structures and elastic properties of superhard IrN2 and IrN3 from first principles

Xiaojuan Liu, J. Meng, X. Hao, 2007 .

Interaction of H2 with transition metal homonuclear dimers Cu2, Ag2, Au2 and heteronuclear dimers PdCu, PdAg and PdAu

J. Meng, Z. J. Wu, Manli Wang, 2007 .

Synthesis, structures and magnetic properties of n=3 Ruddlesden―Popper compounds Ca4Mn3―xTaxO10 ( 0 < x ≤ 0.3)

Yao Liu, Xiaojuan Liu, J. Meng, 2010 .

Magnetic and electronic structures of Ba2MnMoO6 from first-principles calculations

Hongping Li, Xiaojuan Liu, J. Meng, 2010 .

Structures and Physical Properties of n = 3 Ruddlesden–Popper Compounds Ca4Mn3−xNbxO10 (0 ≤ x ≤ 0.2)

Zhongli Wang, Xiaojuan Liu, J. Meng, 2008 .

First‐principles investigation of A‐B intersite charge transfer and correlated electrical and magnetic properties in BiCu3Fe4O12

Jian Meng, Xiaojuan Liu, Hongping Li, 2011, J. Comput. Chem..

Elastic properties of cubic perovskite BaRuO3 from first-principles calculations

Hongping Li, Xiaojuan Liu, J. Meng, 2010 .

Phase stability and mechanical properties of tungsten borides from first principles calculations.

Yanming Ma, J. Meng, E. Zhao, 2010, Physical chemistry chemical physics : PCCP.

Strategy for achieving multiferroic E-type magnetic order in orthorhombic manganites RMnO3 (R = La-Lu).

J. Meng, Xiaojuan Liu, J. Meng, 2020, Physical chemistry chemical physics : PCCP.

Tunable Synthesis, Growth Mechanism, and Magnetic Properties of La0.5Ba0.5MnO3

Zhongli Wang, Xiaojuan Liu, J. Meng, 2007 .

Structural, mechanical and electronic properties of 4d transition metal mononitrides by first-principles

J. Meng, E. Zhao, Zhijian Wu, 2010 .

First‐principle investigation of magnetic coupling mechanism in hypothesized A‐site‐ordered perovskite YMn3Sc4O12

Jian Meng, Xiaojuan Liu, Hongping Li, 2012, J. Comput. Chem..

Lifang Zhang, J. Meng, Xiaojuan Liu, 2018, Scientific Reports.

Structure distortion and magnetism in double perovskites Ca2-xLaxFeReO6 (0 <= x <= 0.8)

Junjie Li, J. Meng, Zhijian Wu, 2010 .

Synthesis, structure and dielectric properties of new ordering perovskites LnPbMgSbO 6 (Ln = La, Pr, Nd)

C. Yao, J. Meng, Xiaojuan Liu, 2014 .

Structures, magnetic and dielectric properties of the ordered double perovskites LnPbNiSbO6 (Ln = La, Pr)

C. Yao, J. Meng, Xiaojuan Liu, 2014 .

Microscopic mechanistic study on the multiferroic of R2CoMnO6/La2CoMnO6 (R = Ce, Pr, Nd, Pm, Sm, Gd, Tb, Dy, Ho, Er, Tm) by chemical and hydrostatic pressures: a first-principles calculation.

Xiaojuan Liu, Lifang Zhang, J. Meng, 2016, Physical chemistry chemical physics : PCCP.

Theoretical Study on the Negative Thermal Expansion Perovskite LaCu3Fe4O12: Pressure-Triggered Transition of Magnetism, Charge, and Spin State.

Xiong Zhang, Lifang Zhang, J. Meng, 2017, Inorganic chemistry.

Insight into the Mechanism of the Ionic Conductivity for Ln-Doped Ceria (Ln = La, Pr, Nd, Pm, Sm, Gd, Tb, Dy, Ho, Er, and Tm) through First-Principles Calculation.

Lifang Zhang, J. Meng, Xiaojuan Liu, 2018, Inorganic chemistry.

First-principles calculations on structural, electronic properties of V-doped 2H-NbSe2

Hongping Li, Xiaojuan Liu, J. Meng, 2014 .

Grain boundary conductivity of high purity neodymium-doped ceria nanosystem with and without the doping of molybdenum oxide

Defeng Zhou, Shirui Guo, Xueqiang Cao, 2007 .

Structures and elastic properties of OsN2 investigated via first-principles density functional calculations

Xiaojuan Liu, J. Meng, X. Hao, 2007 .

Ab initio study on the electronic and mechanical properties of ReB and ReC

J. Meng, E. Zhao, Zhijian Wu, 2009 .

Ruddlesden-Popper-based lanthanum cuprate thin film cathodes for solid oxide fuel cells: Effects of doping and structural transformation on the oxygen reduction reaction

T. An, J. Meng, Xiaojuan Liu, 2021, International Journal of Hydrogen Energy.

Investigation of layered perovskite NdBa0.5Sr0.25Ca0.25Co2O5+ as cathode for solid oxide fuel cells

Xiong Zhang, C. Yao, J. Meng, 2018, Ceramics International.

Ferrimagnetic and half-metallic CaCu3Fe4O12: Prediction from first principles investigation

J. Meng, H. Xiang, E. Zhao, 2007 .

Charge disproportionation in CaCu 3 Fe 4 O 12

Defeng Zhou, J. Meng, Defeng Zhou, 2009 .

Electronic structures of MCO (M = Nb, Ta, Rh, Ir, Pd, Pt) molecules by density functional theory

J. Meng, Hongjie Zhang, Zhijian Wu, 2004 .

Effective promotion of oxygen reduction activity by rare earth doping in simple perovskite cathodes for intermediate-temperature solid oxide fuel cells

Xiong Zhang, Lifang Zhang, J. Meng, 2020 .

La0.6Sr0.4Co0.2Fe0.8O3-δ/CeO2 Heterostructured Composite Nanofibers as a Highly Active and Robust Cathode Catalyst for Solid Oxide Fuel Cells.

Xiong Zhang, J. Meng, Xiaojuan Liu, 2019, ACS applied materials & interfaces.

Hydrothermal synthesis of ZnSe:Cu quantum dots and their luminescent mechanism study by first-principles

Xiaolong Deng, Zhongchang Wang, Xiaojuan Liu, 2013 .

Facile sonochemical synthesis of CePO4:Tb/LaPO4 core/shell nanorods with highly improved photoluminescent properties

Xueqiang Cao, J. Meng, Ling Zhu, 2006, Nanotechnology.

Enhanced Anode Performance and Coking Resistance by In Situ Exsolved Multiple-Twinned Co-Fe Nanoparticles for Solid Oxide Fuel Cells.

K. Guan, J. Meng, Xiaojuan Liu, 2019, ACS applied materials & interfaces.

Strain control of orbital polarization and correlated metal-insulator transition in La2CoMnO6 from first principles

Hongping Li, Shuhui Lv, Zhongchang Wang, 2011 .

Improved electrochemical performance by doping cathode materials Sr 2 Fe 1.5 Mo 0.5−x Ta x O 6−δ (0.0 ≤ x ≤ 0.15) for Solid State Fuel Cell

Xiaolong Deng, C. Yao, J. Meng, 2014 .

Characterization of SrFe0.9‐xCuxMo0.1O3‐δ (x = 0, 0.1 and 0.2) as cathode for intermediate‐temperature solid oxide fuel cells

K. Cai, C. Yao, J. Meng, 2021 .

Electronic and magnetic properties of 3d transition metal doped MoSe2 monolayer

Hongping Li, J. Meng, Zhi-wen Zhu, 2020 .

Atomic structures and electronic properties of Ta-doped 2H-NbSe2

Zhongchang Wang, Shuai Liu, Hongping Li, 2014 .

Atomic structures and electronic properties of 2H-NbSe2: The impact of Ti doping

Zhang Kun, Zhongchang Wang, Hongping Li, 2014 .

Oxygen migration and proton diffusivity in transition-metal (Mn, Fe, Co, and Cu) doped Ruddlesden–Popper oxides

Lifang Zhang, J. Meng, Xiaojuan Liu, 2019, Journal of Materials Chemistry A.

Orbital ordering in Cs 2 Ag F 4 from first principles

Defeng Zhou, Xiaojuan Liu, J. Meng, 2007 .

First-principles investigation on the elastic, magnetic and electronic properties of MFe3N (M = Fe, Ru, Os)

J. Meng, H. Xiang, E. Zhao, 2007 .

Elastic and electronic properties of CoFe3N, RhFe3N, and IrFe3N from first principles

J. Meng, Zhijian Wu, 2007 .

Bi-doped La2ZnMnO6 − δ and relevant Bi-deficient compound as potential cathodes for intermediate temperature solid oxide fuel cells

Xiong Zhang, C. Yao, J. Meng, 2015 .

Structural and magnetic properties of Sr2Fe1−xGaxMoO6 (0≤x≤0.25)

Defeng Zhou, J. Meng, Wei Song, 2007 .

Tunable electronic behavior in 3d transition metal doped 2H-WSe 2

Shuai Liu, Hongping Li, Xiaojuan Liu, 2017 .

First principles investigations on the half metallic properties of Sr2MOsO6 (M = V, Mn, Fe, Co)

J. Meng, Zhijian Wu, Jing Wang, 2011 .

Half metallic properties of LaSrVMoO6

Jing Wang, Zhijian Wu, Jian Meng, 2010, J. Comput. Chem..

First-principles study of negative thermal expansion mechanism in A-site-ordered perovskite SrCu3Fe4O12

Zhongchang Wang, Shuai Liu, Hongping Li, 2015 .

Microscopic Mechanism Study of 4f Electrons’ Positive Effect on the Enhanced Proton Conduction in a Pr-Doped BaCeO3 Electrolyte

J. Meng, Xiaojuan Liu, J. Meng, 2020 .

Insulator–metal transition driven by pressure and B‐site disorder in double perovskite La2CoMnO6

Lin Han, Jian Meng, Xiaojuan Liu, 2012, J. Comput. Chem..

Phase stability and mechanical properties of rhenium borides by first‐principles calculations

Zhijian Wu, Jian Meng, Erjun Zhao, 2010, J. Comput. Chem..

Assessment of LaM0.25Mn0.75O3-δ (M = Fe, Co, Ni, Cu) as promising cathode materials for intermediate-temperature solid oxide fuel cells

J. Meng, Xiaojuan Liu, Fanzhi Meng, 2015 .

Strategy to Induce Multiferroic Property in (RTiO3 )n /(RVO3 )n Superlattices: A First-Principles Study.

Lifang Zhang, J. Meng, Xiaojuan Liu, 2019, Chemphyschem : a European journal of chemical physics and physical chemistry.

Charge, orbital, and magnetic ordering in YBaFe2O5 from first-principles calculations.

Defeng Zhou, J. Meng, Minfeng Lv, 2008, Inorganic chemistry.

Strong electron correlation effect of Ru 4d electrons in La2NiRuO6 and La2ZnRuO6

J. Meng, Weiyu Song, Zhijian Wu, 2010 .

First principles investigation on the ultra‐incompressible and hard TaN

Zhijian Wu, Bo Hong, Jian Meng, 2009, J. Comput. Chem..

Ferrimagnetic and semiconducting CaCu3Fe2Sb2O12 by first principles

J. Meng, H. Xiang, Zhijian Wu, 2009 .

Ab initio study on the physical properties of CoN3 and RhN3 with skutterudite structure

J. Meng, Zhijian Wu, 2008 .

Theoretical insights on the electron doping and Curie temperature in La‐doped Sr2CrWO6

Jing Wang, Zhijian Wu, Jian Meng, 2011, J. Comput. Chem..

A first-principles study of the different magnetoresistance mechanisms in CaCu3Mn4O12 and LaCu3Mn4O12

Xiaojuan Liu, J. Meng, X. Hao, 2006 .

Magnetic and optical properties of N-doped, Fe-doped and (N, Fe)-codoped anatase TiO2

Zhang Kun, Hongping Li, Xiaojuan Liu, 2014 .

A niobium and tungsten co-doped SrFeO3- perovskite as cathode for intermediate temperature solid oxide fuel cells

C. Yao, J. Meng, Xiaojuan Liu, 2019, Ceramics International.

Manipulation of Rare Earth on Voltage-Driven In-Situ Exsolution Process of Perovskite Cathodes for Low-Temperature Solid Oxide Fuel Cells

Xiaojuan Liu, J. Meng, Xiping Chen, 2022, SSRN Electronic Journal.

Effects of Bi doping on the microstructure, electrical and electrochemical properties of La2-xBixCu0.5Mn1.5O6 (x = 0, 0.1 and 0.2) perovskites as novel cathodes for solid oxide fuel cells

Xiong Zhang, C. Yao, J. Meng, 2017 .

Metallic impurities induced electronic transport in WSe2: First-principle calculations

Shuai Liu, Hongping Li, Xiaojuan Liu, 2016 .

Electronic and magnetic properties of the monoclinic phase BiCrO3 from first-principles studies

Defeng Zhou, J. Meng, X. Hao, 2009, Journal of physics. Condensed matter : an Institute of Physics journal.

Carrier Tuning in ZnSnN2 by Forming Amorphous and Microcrystalline Phases.

K. Guan, Fanzhi Meng, J. Meng, 2019, Inorganic chemistry.

First-principles study of atomic structure and electronic properties of Si and F doped anatase TiO2

Zhongchang Wang, Shuai Liu, Hongping Li, 2015 .

Trends in elasticity and electronic structure of 5d transition metal diborides: first-principles calculations

Defeng Zhou, Xiaojuan Liu, J. Meng, 2007 .

Nonmetal doping induced electronic and magnetic properties in MoSe 2 monolayer

Hongping Li, J. Meng, Zhi-wen Zhu, 2018 .

Effect of nitrogen on valence states of Cu in CuxO by changing the surface chemical potential of oxygen

Fanzhi Meng, Xiao-Jie Wu, J. Meng, 2020, Journal of Materials Science.

β-CuGaO2: a ferroelectric semiconductor with narrow band gap as degradation catalyst for wastewater environmental remediation

Xiaojuan Liu, Xiao-Jie Wu, J. Meng, 2021, Rare Metals.

Preparation and Characterization of SBN50 Ceramic Powder by the Combustion Synthesis

J. Meng, Yifei Yang, Xin Liu, 2006 .

First principles investigation on the ultra‐incompressible and hard TaN

J. Meng, E. Zhao, Zhijian Wu, 2009, J. Comput. Chem..

Theoretical insights on the electron doping and Curie temperature in La‐doped Sr2CrWO6

J. Meng, Zhijian Wu, Jing Wang, 2011, J. Comput. Chem..

Investigations on structures, thermal expansion and electrochemical properties of La0.75Sr0.25Cu0.5−xCoxMn0.5O3−δ (x = 0, 0.25, and 0.5) as potential cathodes for intermediate temperature solid oxide fuel cells

Xiong Zhang, J. Meng, Xiaojuan Liu, 2015 .

Tuning charge transfer in the LaTiO3/RO/LaNiO3 (R = rare-earth) superlattices by the rare-earth oxides interfaces from a first-principles calculation

Xiong Zhang, Lifang Zhang, J. Meng, 2018 .