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XPS and DFT Studies on the Autoxidation Process of Cu Sheet at Room Temperature

Journal of physical chemistry. C, 2014-09, Vol.118 (35), p.20332-20345

2014

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Designing for high corrosion-resistant high nitrogen martensitic stainless steel based on DFT calculation and pressurized metallurgy method

Corrosion science, 2019-09, Vol.158, p.108081, Article 108081

2019

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Significant Improvement of Cleanliness and Macro/Microstructure of As-Cast AISI M42 High-Speed Steel by Mg Treatment

Metallurgical and materials transactions. B, Process metallurgy and materials processing science, 2022-04, Vol.53 (2), p.1196-1211

2022

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Experimental and Theoretical Studies of Ethanol Synthesis from Syngas over CuZnAl Catalysts without Other Promoters

Journal of physical chemistry. C, 2014-06, Vol.118 (24), p.12890-12898

2014

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Effects of B segregation on Mo-rich phase precipitation in S31254 super-austenitic stainless steels: Experimental and first-principles study

Chinese physics B, 2022-11, Vol.31 (11), p.116402-511

2022

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Direct chemical vapor deposition growth of graphene on Ni particles using solid carbon sources

Rare metals, 2021-08, Vol.40 (8), p.2275-2280

2021

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Chi Phase after Short-term Aging and Corrosion Behavior in 2205 Duplex Stainless Steel

Journal of iron and steel research, international, 2016-10, Vol.23 (10), p.1071-1079

2016

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Sulfur-Doped Silicon Photodiode by Ion Implantation and Femtosecond Laser Annealing

IEEE sensors journal, 2017-04, Vol.17 (8), p.2367-2371

2017

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Insights into the reaction mechanisms of methanol decomposition, methanol oxidation and steam reforming of methanol on Cu(111): A density functional theory study

International journal of hydrogen energy, 2014-01, Vol.39 (4), p.1664-1679

2014

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Twin density gradient induces enhanced yield strength-and-ductility synergy in a S31254 super austenitic stainless steel

Materials science & engineering. A, Structural materials : properties, microstructure and processing, 2022-03, Vol.837, p.142727, Article 142727

2022

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Influence of Si on the performance of higher alcohols synthesis from syngas over CuZnSiAl catalysts without alkalis or Fischer-Tropsch elements

International journal of hydrogen energy, 2017-09, Vol.42 (39), p.24757-24766

2017

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First-principles study on electronic structure, magnetic and dielectric properties of Cr-doped Fe3C

Journal of Central South University, 2016-09, Vol.23 (9), p.2173-2181

杨建平陈津李伟韩培德郭丽娜

2016

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Density Functional Theory (DFT) and Kinetic Monte Carlo (KMC) Study of the Reaction Mechanism of Hydrogen Production from Methanol on ZnCu(111)

Journal of physical chemistry. C, 2016-12, Vol.120 (48), p.27500-27508

2016

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Effect of Cr, Mo, and Nb additions on intergranular cohesion of ferritic stainless steel： First-principles determination

Chinese physics B, 2014-03, Vol.23 (3), p.457-462

李春霞党随虎王丽萍张彩丽韩培德

2014

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Initial stages of oxidation for Cu-based catalysts using density functional theory

Applied surface science, 2016-03, Vol.366, p.85-94

2016

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Stress Rupture and Precipitation Behavior of TP310HCbN(HR3C) for Supercritical Boilers

Cai liao gong cheng = Journal of materials engineering, 2017-06, Vol.45 (6), p.112-117

2017

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Solid Phase Decarburization Kinetics of High-Carbon Ferrochrome Powders in the Microwave Field

Steel research international, 2014-03, Vol.85 (3), p.461-465

2014

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First-principles study of the effects of selected interstitial atoms on the generalized stacking fault energies, strength, and ductility of Ni

Chinese physics B, 2014-11, Vol.23 (11), p.454-458

李春霞党随虎王丽萍张彩丽韩培德

2014

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A DFT study of the effect of stacking on the quantum capacitance of bilayer graphene materials

New carbon materials, 2021-12, Vol.36 (6), p.1062-1070

2021

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Boron implanted emitter for n-type silicon solar cell

Chinese physics B, 2015-03, Vol.24 (3), p.447-452

梁鹏韩培德范玉洁邢宇鹏

2015

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Detection of finger interruptions in silicon solar cells using photoluminescence imaging

Chinese physics B, 2018-06, Vol.27 (6), p.68801

2018

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Insight into the size effect on methanol decomposition over Cu-based catalysts based on density functional theory

Computational and theoretical chemistry, 2014-04, Vol.1033, p.14-22

2014

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Effects of different alloying elements M (M = Fe, Ni, Mn, Si, Mo, Cu, Y) on Cr2O3 with Cl: a first-principles study

Journal of iron and steel research, international, 2021-05, Vol.28 (5), p.613-620

2021

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Effects of thickness on the structural, electronic, and optical properties of MgF2 thin films: The first-principles study

Computational materials science, 2013-09, Vol.77, p.281-285

2013

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A photonic wire-based directional coupler based on SOI

Optics communications, 2008-06, Vol.281 (11), p.3105-3110

2008

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XPS and DFT Studies on the Autoxidation Process of Cu Sheet at Room Temperature

Designing for high corrosion-resistant high nitrogen martensitic stainless steel based on DFT calculation and pressurized metallurgy method

Significant Improvement of Cleanliness and Macro/Microstructure of As-Cast AISI M42 High-Speed Steel by Mg Treatment

Experimental and Theoretical Studies of Ethanol Synthesis from Syngas over CuZnAl Catalysts without Other Promoters

Effects of B segregation on Mo-rich phase precipitation in S31254 super-austenitic stainless steels: Experimental and first-principles study

Direct chemical vapor deposition growth of graphene on Ni particles using solid carbon sources

Chi Phase after Short-term Aging and Corrosion Behavior in 2205 Duplex Stainless Steel

Sulfur-Doped Silicon Photodiode by Ion Implantation and Femtosecond Laser Annealing

Insights into the reaction mechanisms of methanol decomposition, methanol oxidation and steam reforming of methanol on Cu(111): A density functional theory study

Twin density gradient induces enhanced yield strength-and-ductility synergy in a S31254 super austenitic stainless steel

Influence of Si on the performance of higher alcohols synthesis from syngas over CuZnSiAl catalysts without alkalis or Fischer-Tropsch elements

First-principles study on electronic structure, magnetic and dielectric properties of Cr-doped Fe3C

Density Functional Theory (DFT) and Kinetic Monte Carlo (KMC) Study of the Reaction Mechanism of Hydrogen Production from Methanol on ZnCu(111)

Effect of Cr, Mo, and Nb additions on intergranular cohesion of ferritic stainless steel： First-principles determination

Initial stages of oxidation for Cu-based catalysts using density functional theory

Stress Rupture and Precipitation Behavior of TP310HCbN(HR3C) for Supercritical Boilers

Solid Phase Decarburization Kinetics of High-Carbon Ferrochrome Powders in the Microwave Field

First-principles study of the effects of selected interstitial atoms on the generalized stacking fault energies, strength, and ductility of Ni

A DFT study of the effect of stacking on the quantum capacitance of bilayer graphene materials

Boron implanted emitter for n-type silicon solar cell

Detection of finger interruptions in silicon solar cells using photoluminescence imaging

Insight into the size effect on methanol decomposition over Cu-based catalysts based on density functional theory

Effects of different alloying elements M (M = Fe, Ni, Mn, Si, Mo, Cu, Y) on Cr2O3 with Cl: a first-principles study

Effects of thickness on the structural, electronic, and optical properties of MgF2 thin films: The first-principles study

A photonic wire-based directional coupler based on SOI

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