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Oxidation mechanism of the arsenopyrite surface by oxygen with and without water: Experimental and theoretical analysis

Applied surface science, 2022-01, Vol.573, p.151574, Article 151574

2022

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Microwave Carbothermic Reduction of Oolitic Hematite

ISIJ International, 2017/05/15, Vol.57(5), pp.791-794

2017

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Lanthanum-doped SrTiO3 theoretical thermoelectric properties

Ionics, 2022-04, Vol.28 (4), p.2021-2028

2022

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Electronic properties of C-doped boron nitride nanotubes studied by first-principles calculations

Physica. E, Low-dimensional systems & nanostructures, 2014-11, Vol.64, p.123-128

2014

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Microstructure and thermoelectric performance of n-type Co4Sb11.3Te0.5Se0.2 skutterudite synthesized via microwave heating

AIP advances, 2019-02, Vol.9 (2), p.025124-025124-5

2019

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Hybrid density functional studies of C-anion-doped anatase TiO2

Chemical physics letters, 2016-04, Vol.650, p.19-28

2016

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Carbothermic Reduction of Panzhihua Oxidized Ilmenite in a Microwave Field

ISIJ International, 2011/03/15, Vol.51(3), pp.337-343

2011

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First-principles calculation on electronic properties of B and N co-doping carbon nanotubes

Journal of semiconductors, 2016-03, Vol.37 (3), p.20-25

施剑皓赵彤李学潮霍萌万润东

2016

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High thermoelectric performance of half-Heusler ZrXPb (X = Ni, Pd, and Pt) compounds from first principle calculation

Journal of physics. Condensed matter, 2021-11, Vol.33 (46), p.465501

2021

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First-principle investigation on the thermoelectric and electronic properties of HfCoX (X=As, Sb, Bi) half-Heusler compounds

Journal of solid state chemistry, 2022-10, Vol.314, p.123386, Article 123386

2022

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Optimization of preparation for Co3O4 by calcination from cobalt oxalate using response surface methodology

Chemical engineering research & design, 2010-08, Vol.88 (8), p.971-976

2010

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First-principles calculations to investigate Zr substitution enhanced thermoelectric performance of p-type ZrxHf1−xCoBi (x = 0,0.25,0.5,0.75,1) compounds

Physics letters. A, 2022-02, Vol.424, Article 127839

2022

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Effect of Hydrostatic Pressure on the Thermoelectric Properties of a p-type HfIrBi Compound

Journal of electronic materials, 2024, Vol.53 (1), p.322-337

2024

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Dependence of mobility and Lorenz number on electronic structure and scattering in wurtzite ZnO

Materials chemistry and physics, 2022-08, Vol.287, p.126382, Article 126382

2022

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Predicting the Thermoelectric Performance of p-type VFeBi Based on Scattering Mechanisms

Journal of electronic materials, 2023-02, Vol.52 (2), p.980-988

2023

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Potential of two-dimensional AgAlP2Se6 monolayer for high-efficiency photocatalytic hydrogen production

Materials science in semiconductor processing, 2025-02, Vol.186, p.109040, Article 109040

2025

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First-principles calculations to investigate Zr substitution enhanced thermoelectric performance of p-type Zr Hf1−CoBi (x = 0,0.25,0.5,0.75,1) compounds

Physics letters. A, 2022-02, Vol.424, p.127839, Article 127839

2022

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First-principles research on the thermoelectric properties of NbCoGe based on the scattering mechanisms

Philosophical magazine (Abingdon, England), 2023-07, Vol.103 (14), p.1396-1410

2023

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First-principle investigation on the thermoelectric properties of XCoGe (X = V, Nb, and Ta) half-Heusler compounds

Materials science in semiconductor processing, 2022-03, Vol.140, p.106387, Article 106387

2022

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ScSeI Monolayer for Photocatalytic Water Splitting

ACS applied materials & interfaces, 2024-09, Vol.16 (37), p.49454-49464

2024

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Enhancement of Thermoelectric Performance by Doping to Reduce Degeneracy

Physica status solidi. PSS-RRL. Rapid research letters, 2024-01, Vol.18 (1), p.n/a

2024

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Microwave synthesis combined with SPS sintering to fabricate Pb doped p-type BiCuSeO oxyselenides thermoelectric bulks in a few minutes

Scripta materialia, 2021-07, Vol.199, p.113885, Article 113885

2021

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Enhanced thermoelectric figure of merit in indium and ytterbium double-filled skutterudite bulk materials through simultaneously optimising power factor and reducing thermal conductivity

Journal of the European Ceramic Society, 2023-07, Vol.43 (8), p.3370-3375

2023

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Theoretical prediction of transport coefficients of antimony doped tin dioxide

Ceramics international, 2021-06, Vol.47 (11), p.15277-15281

2021

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Efficient leaching of valuable metals from NCM cathode materials by green deep eutectic solvent

Journal of cleaner production, 2024-01, Vol.438, p.140636, Article 140636

2024

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Oxidation mechanism of the arsenopyrite surface by oxygen with and without water: Experimental and theoretical analysis

Microwave Carbothermic Reduction of Oolitic Hematite

Lanthanum-doped SrTiO3 theoretical thermoelectric properties

Electronic properties of C-doped boron nitride nanotubes studied by first-principles calculations

Microstructure and thermoelectric performance of n-type Co4Sb11.3Te0.5Se0.2 skutterudite synthesized via microwave heating

Hybrid density functional studies of C-anion-doped anatase TiO2

Carbothermic Reduction of Panzhihua Oxidized Ilmenite in a Microwave Field

First-principles calculation on electronic properties of B and N co-doping carbon nanotubes

High thermoelectric performance of half-Heusler ZrXPb (X = Ni, Pd, and Pt) compounds from first principle calculation

First-principle investigation on the thermoelectric and electronic properties of HfCoX (X=As, Sb, Bi) half-Heusler compounds

Optimization of preparation for Co3O4 by calcination from cobalt oxalate using response surface methodology

First-principles calculations to investigate Zr substitution enhanced thermoelectric performance of p-type ZrxHf1−xCoBi (x = 0,0.25,0.5,0.75,1) compounds

Effect of Hydrostatic Pressure on the Thermoelectric Properties of a p-type HfIrBi Compound

Dependence of mobility and Lorenz number on electronic structure and scattering in wurtzite ZnO

Predicting the Thermoelectric Performance of p-type VFeBi Based on Scattering Mechanisms

Potential of two-dimensional AgAlP2Se6 monolayer for high-efficiency photocatalytic hydrogen production

First-principles calculations to investigate Zr substitution enhanced thermoelectric performance of p-type Zr Hf1−CoBi (x = 0,0.25,0.5,0.75,1) compounds

First-principles research on the thermoelectric properties of NbCoGe based on the scattering mechanisms

First-principle investigation on the thermoelectric properties of XCoGe (X = V, Nb, and Ta) half-Heusler compounds

ScSeI Monolayer for Photocatalytic Water Splitting

Enhancement of Thermoelectric Performance by Doping to Reduce Degeneracy

Microwave synthesis combined with SPS sintering to fabricate Pb doped p-type BiCuSeO oxyselenides thermoelectric bulks in a few minutes

Enhanced thermoelectric figure of merit in indium and ytterbium double-filled skutterudite bulk materials through simultaneously optimising power factor and reducing thermal conductivity

Theoretical prediction of transport coefficients of antimony doped tin dioxide

Efficient leaching of valuable metals from NCM cathode materials by green deep eutectic solvent

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