Zhenhong Dai

发表

Intrinsic electronic transport and thermoelectric power factor in n-type doped monolayer MoS2

Yinchang Zhao, S. Meng, Chao Zhang, 2018 .

Low lattice thermal conductivity and excellent thermoelectric behavior in Li3Sb and Li3Bi

Yinchang Zhao, Sheng Meng, Yinchang Zhao, 2018, Journal of Physics: Condensed Matter.

Influence of carbon–vacancy interaction on carbon and vacancy diffusivity in tungsten

Zhenhong Dai, Yuelin Liu, Wei-Tian Wang, 2014 .

Low thermal conductivity and good thermoelectric performance in mercury chalcogenides

Yinchang Zhao, S. Meng, J. Ni, 2020, Computational Materials Science.

Two-gap and three-gap superconductivity in AlB2 -based films

Yinchang Zhao, S. Meng, J. Ni, 2019, Physical Review B.

Nonlinear dynamical behavior of Xenon atoms along dislocation lines in UO2+x nuclear fuel

P. Sui, Zhenhong Dai, 2015 .

Ab initio study on anisotropic thermoelectric transport in ternary pnictide KZnP

Yinchang Zhao, S. Meng, C. Lian, 2019, Journal of Physics: Materials.

Low lattice thermal conductivity of hydride‐based cubic antiperovskites A3HB (a = Li, Na; B = S, se, Te) with higher‐order anharmonicity correction

Yinchang Zhao, P. Sui, J. Ni, 2022, International Journal of Energy Research.

Different decoherence rates of an electron in a multi-state system induced by measurement

Xuedong Hu, Zhenhong Dai, Chang-Sheng Zhang, 2013 .

Structural and optical properties of the S-doped ZnO particles synthesized by hydrothermal method

Weitian Wang, Yuanping Sun, Zhenhong Dai, 2010 .

Optical properties of InN rods on sapphire grown by metal-organic chemical vapor deposition

Hui Yang, Lili Wang, Shuming Zhang, 2010 .

Guiding modes of semi-infinite nanowire and their dispersion character

Weitian Wang, Yuming Sun, Yuehua Su, 2014 .

Self-assembled large-scale and cylindrical CuInSe2 quantum dots on indium tin oxide films

Lide Zhang, Shiyong Huang, Xiaoguang Zhu, 2002 .

Dopings in the transition-metal aluminides OsAl2 to obtain materials with high spin polarization: A first-principles study

Bingchu Yang, J. Ni, Zhenhong Dai, 2010 .

Multigap anisotropic superconductivity in borophenes

Yinchang Zhao, S. Meng, J. Ni, 2018, Physical Review B.

Influence of parameters and substrates on the diameter of CuInSe2 nanoparticle thin films by rf reactive sputtering

S. Fu, Lide Zhang, Shiyong Huang, 2002 .

Enhancement of optical nonlinearity in binary metal―nanoparticle arrays

Weitian Wang, Yuanping Sun, Zhenhong Dai, 2009 .

Picosecond nonlinear optical response of Ba0.5Sr0.5TiO3 thin films fabricated by pulsed laser deposition

Weitian Wang, Yuming Sun, Yuanping Sun, 2005 .

Geometric phase and quantum interference in photosynthetic reaction center: Regulation of electron transfer

Weitian Wang, Yuming Sun, Yuehua Su, 2016 .

Exotic thermoelectric behavior in nitrogenated holey graphene

Yinchang Zhao, S. Meng, C. Lian, 2017 .

Multifunctional catalytic activity of Cu3N (001) surface: A first-principles study

Xiaobiao Liu, Zhenhong Dai, Junru Wang, 2022, ChemPhysMater.

Extremely Strong Four-Phonon Scattering and Ultra-Low Lattice Thermal Conductivity Due to Quartic Anharmonicity in Fluoride Perovskites Xhgf 3 (X = K, Rb)

Yinchang Zhao, J. Ni, Zhenhong Dai, 2022, SSRN Electronic Journal.

Room temperature skyrmions in symmetric multilayers

Yinchang Zhao, Dongdong Xiao, J. Cai, 2022, Applied Physics Letters.

Thermal transport properties of anisotropic materials RbCaX (X = As, Sb) with strong anharmonicity

Yinchang Zhao, J. Ni, Zhenhong Dai, 2022, Computational Materials Science.

Computationally predicting spin semiconductors and half metals from doped phosphorene monolayers

Zhenhong Dai, Xiangfei Meng, Jing Feng, 2019, Frontiers of Physics.

First-principles energy and vibration spectrum simulations of Cr/V interacting with H in W-based alloy in a fusion reactor

F. Ding, Zhenhong Dai, Song Gao, 2018 .

A possible critical temperature mechanism for H blistering nucleation/dissociation in metals

L. Liang, Zhenhong Dai, Yuelin Liu, 2015 .

Statistical model and first-principles simulation on concentration of HenV cluster and He bubble formation in α-Fe and W

Zhenhong Dai, Yuelin Liu, Yang Yu, 2015 .

Elucidating hydrogen assisting vacancy formation in metals: Mo and Nb as examples

Anyuan Gao, Zhenhong Dai, Yuelin Liu, 2013 .

Diffusion behaviors of hydrogen isotopes in niobium from first-principles

W. Lu, Anyuan Gao, Zhenhong Dai, 2012, Science China Physics, Mechanics and Astronomy.

Diffusion behaviors of hydrogen isotopes in niobium from first-principles

W. Lu, Anyuan Gao, Zhenhong Dai, 2012 .

Thermoelectric performance in the binary semiconductor compound A2Se2(A = K, Rb) with host-guest structure

Yinchang Zhao, Yuming Sun, Zhenhong Dai, 2022, Physical Review B.

Phonon thermal transport in Janus single layer M2XY (M = Ga; X, Y = S, Se, Te): A study based on first-principles

Yinchang Zhao, S. Meng, Zhenhong Dai, 2020 .

Microscopic mechanism of low lattice thermal conductivity in natural superlattice materials BaXYF (

Yinchang Zhao, J. Ni, Zhenhong Dai, 2023, Physical Review B.

Lattice thermal conductivity including phonon frequency shifts and scattering rates induced by quartic anharmonicity in cubic oxide and fluoride perovskites

Yinchang Zhao, Geng Li, J. Ni, 2021, Physical Review B.

Quartic anharmonicity and anomalous thermal conductivity in cubic antiperovskites A3BO (A=K, Rb; B=Br, Au)

Yinchang Zhao, S. Meng, J. Ni, 2020 .

Thermal expansion induced reduction of lattice thermal conductivity in light crystals

Yinchang Zhao, M. Zulfiqar, J. Ni, 2017 .

The structural, electronic and optic properties in a series of M2XY (M = Ga, In; X,Y = S, Se, Te) Janus monolayer materials based on GW and the Bethe-Salpeter equation

Yinchang Zhao, S. Meng, Zhenhong Dai, 2020, The European Physical Journal B.

A route to Ag-catalyzed growth of the semiconducting In2O3 nanowires

Jun Zhang, F. Jiang, Zhenhong Dai, 2003 .

Layered growth model and epitaxial growth structures for SiCAlN alloys

Xiaoao Su, J. Ni, Zhenhong Dai, 2009 .

Dynamical behavior of electron transport in AlGaAs/GaAs double-barrier structures under a high-frequency radiation field

Weitian Wang, Yuanping Sun, J. Ni, 2007 .

MgB4 trilayer film: A four-gap superconductor

Yinchang Zhao, S. Meng, J. Ni, 2020 .

Electric-field and magnetic-field effects on electronic tunneling through magnetic-barrier nanostructures

Maowang Lu, Lide Zhang, Zhenhong Dai, 2003 .

Band Gap Adjustment of SiC Honeycomb Structure through Hydrogenation and Fluorination

Yinchang Zhao, C. Lian, Zhenhong Dai, 2017 .

Two-Dimensional Conductive Metal-Organic Frameworks as Highly Efficient Electrocatalysts for Lithium-Sulfur Batteries.

Mingwen Zhao, Zhichao Liu, Feng Li, 2021, ACS applied materials & interfaces.

Quartic anharmonicity and ultra‐low lattice thermal conductivity of alkali antimonide compounds M3Sb (M = K, Rb and Cs)

Yinchang Zhao, S. Meng, Zhenhong Dai, 2020, International Journal of Energy Research.

Novel spin-electronic properties of BC7 sheets induced by strain

Weitian Wang, P. Sui, Lei Xu, 2014 .

Electronic Structure and Optical Properties in Uranium Dioxide: the First Principle Calculations*

Yinchang Zhao, P. Sui, Zhenhong Dai, 2015 .

Reconstruction of electronic filling spectra caused by the deformation in few-electron quantum dots

Jun Zhang, J. Ni, Zhenhong Dai, 2003 .

Excess electron filling spectra in artificial spherical shell quantum dots

Jing Zhang, Lide Zhang, Zhenhong Dai, 2003 .

Excess electron filling spectra in core/shell spherically symmetrical quantum dots

Jing Zhang, Lide Zhang, Zhenhong Dai, 2002 .

Growing and welding branched-structure semiconducting In2O3 nanowires

Jun Zhang, F. Jiang, Zhenhong Dai, 2003 .

Nonlinear dynamical behavior of Xenon atoms along dislocation lines in UO2+x nuclear fuel

P. Sui, Zhenhong Dai, 2015, Science China Physics, Mechanics & Astronomy.

Strong quartic anharmonicity, ultralow thermal conductivity, high band degeneracy and good thermoelectric performance in Na_2TlSb

Yinchang Zhao, J. Ni, Zhenhong Dai, 2023, npj Computational Materials.

Phonon hardening and the effect of phonon transport in cubic antiperovskites A3F<

Yinchang Zhao, J. Ni, Zhenhong Dai, 2023, Materials Today Communications.

A comprehensive phonon thermal transport study of 2D hexagonal MX2 and orthorhombic M2X3 (M = Ni, Pd; X = S, Se and Te)

Yinchang Zhao, S. Meng, Zhenhong Dai, 2020 .

A comprehensive study of phonon thermal transport in 2D IV-VI semiconductors MX (M = Ge, Sn; X = S, Se)

Yinchang Zhao, S. Meng, Zhenhong Dai, 2020 .

The excellent TE performance of photoelectric material CdSe along with a study of Zn(Cd)Se and Zn(Cd)Te based on first-principles

Yinchang Zhao, S. Meng, Zhenhong Dai, 2019, RSC advances.

Lattice thermodynamic behavior in nuclear fuel ThO2 from first principles

Yinchang Zhao, S. Meng, Zhenhong Dai, 2018, Journal of Nuclear Materials.

Comprehensive calculations and prominent thermoelectric properties of Li3P and Li3As

Yinchang Zhao, S. Meng, Zhenhong Dai, 2019, Physics Letters A.

Pressure induced excellent thermoelectric behavior in skutterudites CoSb3 and IrSb3.

Yinchang Zhao, S. Meng, Zhenhong Dai, 2019, Physical chemistry chemical physics : PCCP.

The influence of strong anharmonicity on high thermoelectric properties for the ternary compound NaMgX (X = As, Sb)

Yinchang Zhao, J. Ni, Zhenhong Dai, 2023, Chemical Physics Letters.

Low lattice thermal conductivity and high figure of merit in n‐type doped full‐Heusler compounds X2YAu (X = Sr, Ba; Y = as, Sb)

Yinchang Zhao, S. Meng, Xichang Wang, 2021, International Journal of Energy Research.

Anomalous electronic and thermoelectric transport properties in cubic Rb3AuO antiperovskite

Yinchang Zhao, S. Meng, J. Ni, 2020 .

Thermoelectric performance of Zintl compound KMgBi with layered structure

Yinchang Zhao, J. Ni, Zhenhong Dai, 2023, Journal of Physics and Chemistry of Solids.

Study on the thermoelectric properties of p-type doped CsCdF3 and CsHgF3 with quartic anharmonicity

Yinchang Zhao, M. He, Zhenhong Dai, 2022, Physics Letters A.

High thermal conductivity of carbon allotropes and its relationship with mechanical properties: A first-principles study

Yinchang Zhao, Zhenhong Dai, Yanan Xiao, 2022, International Journal of Thermal Sciences.

Low lattice thermal conductivity and high figure of merit in p-type doped K3IO

Yinchang Zhao, S. Meng, Zhenhong Dai, 2020 .

Effect of carbon content and electronic strong correlation on the mechanical and thermodynamic properties of ytterbium carbides

Chao Zhang, Yuehua Su, Zhenhong Dai, 2015 .

Phonon thermal transport in monolayer FeB2 from first principles

Yinchang Zhao, S. Meng, Zhenhong Dai, 2018 .

The ultra-low lattice thermal conductivity dominated by the quartic anharmonicity in Bi-based binary compounds A3Bi (A = K, Rb)

Yinchang Zhao, Xichang Wang, Zhenhong Dai, 2022, Europhysics Letters.

A DFT STUDY ON THE ELECTRONIC CHARACTER OF P700

Weitian Wang, Yuanping Sun, Zhenhong Dai, 2006 .

Intensive blue-light emission from semiconductor GaN nanowires sheathed with BN layers

Jun Zhang, Lide Zhang, F. Jiang, 2004 .

Strong anharmonicity and high thermoelectric performance of cubic thallium-based fluoride perovskites TlXF3 (X = Hg, Sn, Pb).

Yinchang Zhao, Xichang Wang, J. Ni, 2023, Physical chemistry chemical physics : PCCP.

Mechanical anisotropy and ideal strength of ThBC

Yinchang Zhao, Chao Zhang, Yuehua Su, 2018, Journal of Physics and Chemistry of Solids.

Nonlinear optical properties of periodic gold nanoparticle arrays

Weitian Wang, Weitian Wang, Yanmin Wang, 2007 .

Study of the electric capacitance spectra on symmetric quantum-dot pattern

Jinzuo Sun, Maowang Lu, Lide Zhang, 2003 .

Adsorptions of metal adatoms on graphene-like BC 3 and their rich electronic properties: A first-principles study

Yinchang Zhao, P. Sui, Zhenhong Dai, 2018, Chinese Physics B.

Phonon thermal transport in a class of graphene allotropes from first principles.

Yinchang Zhao, S. Meng, Zhenhong Dai, 2018, Physical chemistry chemical physics : PCCP.

Study on the coupled multiple nanocrystal quantum-dot system

Lide Zhang, Zhenhong Dai, Shiyong Huang, 2003 .

Transport and thermoelectric properties of strongly anharmonic Full-Heusler compounds CsK2M (M=As, Bi)

Yinchang Zhao, J. Ni, Zhenhong Dai, 2022, Materials Today Communications.

High thermopower and potential thermoelectric properties of crystalline LiH and NaH

Yinchang Zhao, S. Meng, Chao Zhang, 2017 .

Computationally predicting spin semiconductors and half metals from doped phosphorene monolayers

Yinchang Zhao, Zhen Zhou, Zhenhong Dai, 2019, Frontiers of Physics.

Electron transport properties through double-barrier structures sandwiching a wide band-gap layer

J. Ni, Zhenhong Dai, 2006 .

Multiple-frequency current oscillations in GaAs-AlGaAs quantum wells containing a thin semi-insulating layer

J. Ni, Zhenhong Dai, 2005 .

Study on the current bistability and hysteresis in resonant-tunneling structures

J. Ni, Zhenhong Dai, 2005 .

Time-dependent transport properties in quantum well with thin inserted layer

J. Ni, Zhenhong Dai, 2005 .

Robust quantum spin Hall state and quantum anomalous Hall state in graphenelike BC3 with adatoms

Yinchang Zhao, S. Meng, Chao Zhang, 2018, New Journal of Physics.

Niobium and Fluorine Dually Doped Titanium Oxide Nanosheet Arrays for Selective Dual-Band Electrochromic Applications

J. Cui, Yong Zhang, Yan Wang, 2023, ACS Applied Nano Materials.

Hydrogen storage capacity of Li-adsorbed BC3 sheet tuned by the Li atom coverage rate

Yinchang Zhao, Weitian Wang, P. Sui, 2014 .

Worthy hydrogen storage capacity of Li-decorated BC7 sheet

Yinchang Zhao, Zhenhong Dai, 2014 .

Hydrogen Storage Capacity Study of a Li+Graphene Composite System with Different Charge States

Zhenhong Dai, Peng Sui, Yina Zhao, 2013 .

Study on the thermoelectric characteristics of the ternary alkali metal compound XMgSb (X = K, Rb, Cs)

Yinchang Zhao, Yue Wang, J. Ni, 2023, Journal of Physics D: Applied Physics.

Superhigh thermoelectric figure of merit in silver halides AgCl and AgBr from first principles

Yinchang Zhao, S. Meng, Zhenhong Dai, 2019, 1904.06010.

Ab initio investigations on lattice dynamics and thermal transport properties of ThO2

Yinchang Zhao, J. Ni, Zhenhong Dai, 2023, Materials Chemistry and Physics.

Comparison of the excellent thermoelectric properties of the half-Heusler compounds RbMgSb with a host-guest structure and LiMgSb

Yinchang Zhao, Zhenhong Dai, Jun Ni, 2024, Results in Physics.