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Comparison of ultra-low lattice thermal conductivity of the full-Heusler compound Li2Rb(Cs)Bi after considering strong quartic anharmonicity

Journal of applied physics, 2024-09, Vol.136 (10)

2024

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Effects of Pd atom vibration in the Sr–Te octahedral interstitial space in Zintl compound SrPdTe on lattice anharmonicity and thermoelectric properties

The Journal of chemical physics, 2024-02, Vol.160 (5)

2024

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Efficient passively Q-switched Nd: KGW/Cr4+:YAG self-Raman laser

Applied physics. B, Lasers and optics, 2024-08, Vol.130 (8), Article 150

2024

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Thermoelectric transport properties of orthorhombic RbBaX (X = Sb, Bi) with strong anharmonicity

The Journal of chemical physics, 2023-01, Vol.158 (1), p.014107-014107

2023

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Ultra-low lattice thermal conductivity and high thermoelectric efficiency of K3AuO

Journal of applied physics, 2021-07, Vol.130 (4)

2021

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Strong quartic anharmonicity, ultralow thermal conductivity, high band degeneracy and good thermoelectric performance in Na2TlSb

npj computational materials, 2023-02, Vol.9 (1), p.17-9, Article 17

2023

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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

The European physical journal. B, Condensed matter physics, 2020-07, Vol.93 (7), Article 137

2020

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First-principles study of nitrobenzene adsorption on graphene

Applied surface science, 2014-06, Vol.305, p.382-385

2014

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Room temperature skyrmions in symmetric multilayers

Applied physics letters, 2022-11, Vol.121 (19)

2022

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

Results in physics, 2024-08, Vol.63, p.107865, Article 107865

2024

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

New journal of physics, 2018-04, Vol.20 (4), p.043009

2018

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

ChemPhysMater, 2023-07, Vol.2 (3), p.231-238

2023

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

New journal of physics, 2018-07, Vol.20 (7), p.073047

2018

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Worthy hydrogen storage capacity of Li-decorated BC7 sheet

Physica. E, Low-dimensional systems & nanostructures, 2014-07, Vol.61, p.9-13

2014

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

Science China. Physics, mechanics & astronomy, 2015-05, Vol.58 (5), p.82-87

2015

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

Applied surface science, 2010-11, Vol.257 (3), p.1125-1128

2010

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

Physica. B, Condensed matter, 2013-05, Vol.416, p.51-54

2013

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Investigation on transport properties and anomalously heat-carrying optical phonons in KXY (X = Ca, Mg; Y = Sb, Bi)

International journal of heat and mass transfer, 2023-08, Vol.209, p.124132, Article 124132

2023

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Diffusion behaviors of hydrogen isotopes in niobium from first-principles

Science China. Physics, mechanics & astronomy, 2012-12, Vol.55 (12), p.2378-2382

2012

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Correlation of rattlers with thermal transport and thermoelectric performance

Physical chemistry chemical physics : PCCP, 2023-08, Vol.25 (33), p.22467-22476

2023

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

Chemical physics letters, 2003-04, Vol.371 (3-4), p.311-316

2003

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Study on lattice dynamics and thermal conductivity of fluorite AF2 (A = Ca, Sr, Ba) based on first principles calculations

Physical chemistry chemical physics : PCCP, 2024-04, Vol.26 (14), p.10868-10879

2024

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Study on lattice dynamics and thermal conductivity of fluorite AF (A = Ca, Sr, Ba) based on first principles calculations

Physical chemistry chemical physics : PCCP, 2024-04, Vol.26 (14), p.1868-1879

2024

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Study on lattice dynamics and thermal conductivity of fluorite AF 2 (A = Ca, Sr, Ba) based on first principles calculations

Physical chemistry chemical physics : PCCP, 2024-04, Vol.26 (14), p.10868-10879

2024

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Excellent thermoelectric properties and significant anisotropy for filled-tetragonal NaZnAs caused by strong anharmonicity

The Journal of physics and chemistry of solids, 2024-12, Vol.195, p.112275, Article 112275

2024

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Comparison of ultra-low lattice thermal conductivity of the full-Heusler compound Li2Rb(Cs)Bi after considering strong quartic anharmonicity

Effects of Pd atom vibration in the Sr–Te octahedral interstitial space in Zintl compound SrPdTe on lattice anharmonicity and thermoelectric properties

Efficient passively Q-switched Nd: KGW/Cr4+:YAG self-Raman laser

Thermoelectric transport properties of orthorhombic RbBaX (X = Sb, Bi) with strong anharmonicity

Ultra-low lattice thermal conductivity and high thermoelectric efficiency of K3AuO

Strong quartic anharmonicity, ultralow thermal conductivity, high band degeneracy and good thermoelectric performance in Na2TlSb

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

First-principles study of nitrobenzene adsorption on graphene

Room temperature skyrmions in symmetric multilayers

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

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

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

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

Worthy hydrogen storage capacity of Li-decorated BC7 sheet

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

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

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

Investigation on transport properties and anomalously heat-carrying optical phonons in KXY (X = Ca, Mg; Y = Sb, Bi)

Diffusion behaviors of hydrogen isotopes in niobium from first-principles

Correlation of rattlers with thermal transport and thermoelectric performance

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

Study on lattice dynamics and thermal conductivity of fluorite AF2 (A = Ca, Sr, Ba) based on first principles calculations

Study on lattice dynamics and thermal conductivity of fluorite AF (A = Ca, Sr, Ba) based on first principles calculations

Study on lattice dynamics and thermal conductivity of fluorite AF 2 (A = Ca, Sr, Ba) based on first principles calculations

Excellent thermoelectric properties and significant anisotropy for filled-tetragonal NaZnAs caused by strong anharmonicity

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