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First-principles calculations to investigate thermodynamic and mechanical behaviors of molybdenum-lanthanum alloy

Journal of nuclear science and technology, 2024-05, Vol.61 (5), p.595-605

2024

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Vacancy trapping mechanism for hydrogen bubble formation in metal

Physical review. B, Condensed matter and materials physics, 2009-05, Vol.79 (17), Article 172103

2009

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Systematic Analysis of Reliability of Large-Area 4H-SiC Charged Particle Detector Under Harsh He Ion Irradiation

IEEE transactions on nuclear science, 2021-05, Vol.68 (5), p.1169-1174

2021

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Influence of carbon on hydrogen retention in molybdenum for nuclear material application: A first-principles investigation

Nuclear materials and energy, 2022-10, Vol.33, p.101311, Article 101311

2022

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Effects of Cr on H and He trapping and vacancy complexes in V in a fusion environment: a first-principles study

The European physical journal. B, Condensed matter physics, 2017-06, Vol.90 (6), p.1-7, Article 119

2017

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Thermodynamic stability, electronic structure and mechanical properties of Mo-Re binary alloys: A first-principles calculations

Nuclear materials and energy, 2024-06, Vol.39, p.101670, Article 101670

2024

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

Computational materials science, 2014-02, Vol.83, p.1-4

2014

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Basic physical behavior of impurity carbon in molybdenum for nuclear material: A systematical first-principles simulation

Nuclear materials and energy, 2021-09, Vol.28, p.101053, Article 101053

2021

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The long-term creep behavior and damage mechanism of RAFM steel for fusion reactors

Fusion engineering and design, 2023-09, Vol.194, p.113908, Article 113908

2023

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The Fabrication and Characterization of Ni/4H-SiC Schottky Diode Radiation Detectors with a Sensitive Area of up to 4 cm2

Sensors (Basel, Switzerland), 2017-10, Vol.17 (10), p.2334

2017

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

Journal of nuclear science and technology, 2018-02, Vol.55 (2), p.123-137

2018

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Performance Comparison Between SiC and Si Neutron Detectors in Deuterium-Tritium Fusion Neutron Irradiation

IEEE transactions on nuclear science, 2019-04, Vol.66 (4), p.737-741

2019

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The early growth process of helium blistering in tungsten and molybdenum: First-principles and statistical model calculations

Journal of nuclear materials, 2021-07, Vol.550, p.152938, Article 152938

2021

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First-principles simulation of h interacting with transition elements in molybdenum for nuclear material application

Journal of nuclear materials, 2020-12, Vol.541, p.152437, Article 152437

2020

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Paravertebral Muscle Morphology in L4-L5 Disc Herniation: Insights from the Michigan State University Classification

Medical science monitor, 2023-10, Vol.29, p.e941937-e941937

2023

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Effect of vacancy on the sliding of an iron grain boundary

Journal of applied physics, 2011-06, Vol.109 (11), p.113512-113512-5

2011

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Temperature-dependent dissolution and diffusion of H isotopes in iron for nuclear energy applications: First-principles and vibration spectrum predictions

International journal of hydrogen energy, 2017-04, Vol.42 (16), p.11560-11573

2017

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First-principles investigation on mechanical behaviors of W–Cr/Ti binary alloys

Journal of nuclear materials, 2016-01, Vol.468, p.105-112

2016

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Purification, characterization and potent lung lesion activity of an l-amino acid oxidase from Agkistrodon blomhoffii ussurensis snake venom

Toxicon (Oxford), 2007-12, Vol.50 (8), p.1126-1139

2007

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A detailed physical analysis on the interaction between transition elements (3d, 4d and 5d) and point defects in molybdenum for nuclear material application

Journal of nuclear materials, 2019-12, Vol.527, p.151805, Article 151805

2019

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

Journal of nuclear materials, 2015-01, Vol.456, p.162-173

2015

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Interaction between impurity nitrogen and tungsten： a first-principles investigation

Chinese physics B, 2012, Vol.21 (1), p.346-351

刘悦林金硕张颖

2012

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Biofuels for a More Sustainable Future: Life Cycle Sustainability Assessment and Multi-Criteria Decision Making

Jingzheng Ren, Antonio Scipioni, Alessandro Manzardo, Hanwei Liang

1, 2019

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Structure, stability and diffusion of hydrogen in tungsten: A first-principles study

Journal of nuclear materials, 2009-06, Vol.390, p.1032-1034

2009

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Investigating behaviors of H in a W single crystal by first-principles: From solubility to interaction with vacancy

Journal of alloys and compounds, 2011-08, Vol.509 (33), p.8277-8282

2011

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First-principles calculations to investigate thermodynamic and mechanical behaviors of molybdenum-lanthanum alloy

Vacancy trapping mechanism for hydrogen bubble formation in metal

Systematic Analysis of Reliability of Large-Area 4H-SiC Charged Particle Detector Under Harsh He Ion Irradiation

Influence of carbon on hydrogen retention in molybdenum for nuclear material application: A first-principles investigation

Effects of Cr on H and He trapping and vacancy complexes in V in a fusion environment: a first-principles study

Thermodynamic stability, electronic structure and mechanical properties of Mo-Re binary alloys: A first-principles calculations

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

Basic physical behavior of impurity carbon in molybdenum for nuclear material: A systematical first-principles simulation

The long-term creep behavior and damage mechanism of RAFM steel for fusion reactors

The Fabrication and Characterization of Ni/4H-SiC Schottky Diode Radiation Detectors with a Sensitive Area of up to 4 cm2

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

Performance Comparison Between SiC and Si Neutron Detectors in Deuterium-Tritium Fusion Neutron Irradiation

The early growth process of helium blistering in tungsten and molybdenum: First-principles and statistical model calculations

First-principles simulation of h interacting with transition elements in molybdenum for nuclear material application

Paravertebral Muscle Morphology in L4-L5 Disc Herniation: Insights from the Michigan State University Classification

Effect of vacancy on the sliding of an iron grain boundary

Temperature-dependent dissolution and diffusion of H isotopes in iron for nuclear energy applications: First-principles and vibration spectrum predictions

First-principles investigation on mechanical behaviors of W–Cr/Ti binary alloys

Purification, characterization and potent lung lesion activity of an l-amino acid oxidase from Agkistrodon blomhoffii ussurensis snake venom

A detailed physical analysis on the interaction between transition elements (3d, 4d and 5d) and point defects in molybdenum for nuclear material application

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

Interaction between impurity nitrogen and tungsten： a first-principles investigation

Biofuels for a More Sustainable Future: Life Cycle Sustainability Assessment and Multi-Criteria Decision Making

Structure, stability and diffusion of hydrogen in tungsten: A first-principles study

Investigating behaviors of H in a W single crystal by first-principles: From solubility to interaction with vacancy

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