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Predictive model of hydrogen trapping and bubbling in nanovoids in bcc metals

Nature materials, 2019-08, Vol.18 (8), p.833-839

2019

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Predictive model of hydrogen trapping and bubbling in nanovoids in bcc metals

Nature materials, 2019-08, Vol.18 (8), p.833-839

2019

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Effect of transition metal impurities on the strength of grain boundaries in vanadium

Journal of applied physics, 2016-09, Vol.120 (9)

2016

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New developments in control design techniques of logical control networks

Frontiers of information technology & electronic engineering, 2020-02, Vol.21 (2), p.220-233

2020

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The behaviors of helium atoms in tantalum, rhenium and osmium

Journal of nuclear materials, 2018-02, Vol.499, p.1-8

2018

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Hydrogen clustering in bcc metals: Atomic origin and strong stress anisotropy

Acta materialia, 2020-12, Vol.201, p.23-35

2020

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Dissolving, trapping and detrapping mechanisms of hydrogen in bcc and fcc transition metals

AIP advances, 2013-01, Vol.3 (1), p.012118-012118

2013

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Bridging the gap between theory and experiment in vacancy concentration, C/N/O diffusivity, and divacancy interaction in tungsten: Role of vacancy-C/N/O interaction

Acta materialia, 2024-01, Vol.263, p.119516, Article 119516

2024

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First-principles determination of grain boundary strengthening in tungsten: Dependence on grain boundary structure and metallic radius of solute

Acta materialia, 2016-11, Vol.120, p.315-326

2016

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The role of impurity oxygen in hydrogen bubble nucleation in tungsten

Journal of nuclear materials, 2013-02, Vol.433 (1-3), p.357-363

2013

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Accurate prediction of vacancy cluster structures and energetics in bcc transition metals

Acta materialia, 2021-06, Vol.211, p.116860, Article 116860

2021

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Dependence of Creep Properties on Aging Treatment in Al–Cu–Mg Alloy

Advanced engineering materials, 2022-06, Vol.24 (6), p.n/a

2022

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The structure and energy of symmetric tilt grain boundaries in tungsten

Journal of nuclear materials, 2023-08, Vol.581, p.154442, Article 154442

2023

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Robust activation energy predictions of solute diffusion from machine learning method

Computational materials science, 2020-11, Vol.184, p.109948, Article 109948

2020

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First-principles calculations of transition metal–solute interactions with point defects in tungsten

Acta materialia, 2014-03, Vol.66, p.172-183

2014

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Ab initio calculations and empirical potential assessments of the energy and structure of symmetric tilt grain boundaries in tungsten

Computational materials science, 2023-10, Vol.229, p.112446, Article 112446

2023

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Hydrogen bubble nucleation by self-clustering: density functional theory and statistical model studies using tungsten as a model system

Nuclear fusion, 2018-07, Vol.58 (9)

2018

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Structures and energetics of multiple helium atoms in a tungsten monovacancy

Journal of nuclear materials, 2022-04, Vol.561, p.153577, Article 153577

2022

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First-principles study of the interaction of nitrogen with transition metal solutes in tungsten

Journal of nuclear materials, 2024-08, Vol.596, Article 155118

2024

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First-principles calculations of hydrogen solution and diffusion in tungsten: Temperature and defect-trapping effects

Acta materialia, 2015-02, Vol.84, p.426-435

2015

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Segregation of alloying atoms at a tilt symmetric grain boundary in tungsten and their strengthening and embrittling effects

Chinese physics B, 2014-10, Vol.23 (10), p.388-393

李志武孔祥山刘伟刘长松方前峰

2014

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Trends in transition metal solute diffusion in metals: The case of tungsten

Computational materials science, 2020-06, Vol.179, p.109638, Article 109638

2020

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First-principles study of stability of small vacancy clusters in aluminum

Transactions of Nonferrous Metals Society of China, 2024-03, Vol.34 (3), p.724-736

2024

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Clustering of H and He, and their effects on vacancy evolution in tungsten in a fusion environment

Nuclear fusion, 2014-10, Vol.54 (10), p.103007-9

2014

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First-principles studies on carbon diffusion in tungsten

Chinese physics B, 2019-11, Vol.28 (11), p.116106

2019

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Predictive model of hydrogen trapping and bubbling in nanovoids in bcc metals

Predictive model of hydrogen trapping and bubbling in nanovoids in bcc metals

Effect of transition metal impurities on the strength of grain boundaries in vanadium

New developments in control design techniques of logical control networks

The behaviors of helium atoms in tantalum, rhenium and osmium

Hydrogen clustering in bcc metals: Atomic origin and strong stress anisotropy

Dissolving, trapping and detrapping mechanisms of hydrogen in bcc and fcc transition metals

Bridging the gap between theory and experiment in vacancy concentration, C/N/O diffusivity, and divacancy interaction in tungsten: Role of vacancy-C/N/O interaction

First-principles determination of grain boundary strengthening in tungsten: Dependence on grain boundary structure and metallic radius of solute

The role of impurity oxygen in hydrogen bubble nucleation in tungsten

Accurate prediction of vacancy cluster structures and energetics in bcc transition metals

Dependence of Creep Properties on Aging Treatment in Al–Cu–Mg Alloy

The structure and energy of symmetric tilt grain boundaries in tungsten

Robust activation energy predictions of solute diffusion from machine learning method

First-principles calculations of transition metal–solute interactions with point defects in tungsten

Ab initio calculations and empirical potential assessments of the energy and structure of symmetric tilt grain boundaries in tungsten

Hydrogen bubble nucleation by self-clustering: density functional theory and statistical model studies using tungsten as a model system

Structures and energetics of multiple helium atoms in a tungsten monovacancy

First-principles study of the interaction of nitrogen with transition metal solutes in tungsten

First-principles calculations of hydrogen solution and diffusion in tungsten: Temperature and defect-trapping effects

Segregation of alloying atoms at a tilt symmetric grain boundary in tungsten and their strengthening and embrittling effects

Trends in transition metal solute diffusion in metals: The case of tungsten

First-principles study of stability of small vacancy clusters in aluminum

Clustering of H and He, and their effects on vacancy evolution in tungsten in a fusion environment

First-principles studies on carbon diffusion in tungsten

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