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聚变用体心立方金属材料H/He效应的理论及实验研究
项目名称:聚变用体心立方金属材料H/He效应的理论及实验研究
项目类别:国际(地区)合作与交流项目
批准号:51061130558
项目来源:国家自然科学基金
研究期限:1900-01-01-1900-01-01
项目负责人:吕广宏
依托单位:北京航空航天大学
批准年度:2010
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期刊论文
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期刊论文
Behaviors of alloying element titanium in vanadium : From energetics to tensile/shear deformation
Stability and diffusion properties of self-interstitial atoms in tungsten: a first-principles invest
Energetic landscape and diffusion of He in α-Fe grain boundaries from first principles
First - principles investigation into the effect of Cr on the segregation of multi-H at the Fe &Sigm
First - principles study of helium trapping in cementite Fe 3 C
Connecting microscopic structure and macroscopic mechanical properties of structural materials from
Analytical W-He and H-He interatomic potentials for a W-H-He system
Understanding Cr segregation at the He bubble surface in Fe
Impeding effect of Ce on He bubble growth in bcc Fe
Role of grain boundary and dislocation loop in H blistering in W: A density functional theory assess
Hydrogen behaviors in molybdenum and tungsten and a generic vacancy trapping mechanism for H bubble
Anisotropic Strain Enhanced Hydrogen Solubility in bcc Metals: The Independence on the Sign of Strai
Towards theoretical connection between tensile strength of a grain boundary and segregated impurity
Effects of hydrogen in a vanadium grain boundary:From site occupancy to mechanical properties
Helium diffusion in tungsten : a molecular dynamics study
Fe self - diffusion and Cu and Ni diffusion in bulk and grain boundary of Fe : A molecular dynamics
The effect of cerium doping on helium implantation behavior in tungsten
金属铁中空位团簇演化行为的相场研究
Ag (100)/MgO(100) interface: A van der Waals density functional study
Gold might slow down the growth of helium bubble in iron
Interaction of He with Cu , V , and Ta in bcc Fe : A first - principles study
Effect of helium implantation on mechanical properties of niobium doped tungsten
Structure and stability of He and He –vacancy clusters at a Σ5 (310)/ grain boundary in
Vacancy trapping behaviors of oxygen in tungsten : A first-principles study
Stress tensor: A quantitative indicator of effective volume and stability of helium in metals
First-principles investigation on vacancy trapping behaviors of hydrogen in vanadium
第一原理研究Ti合金中3d合金元素的β稳定效应
吕广宏的项目
长时间高束流氢氦辐照条件下钨基材料缺陷形成生长、微结构演化与性能研究
面向聚变堆应用的高性能金属材料模拟与设计
期刊论文 1
先进核能系统中材料基础科学问题战略研讨会
杂质偏析引起的铝晶界脆化的第一原理计算
期刊论文 16
会议论文 8
第九届固体辐照效应计算机模拟国际会议
He对核聚变第一壁结构材料力学性能影响的第一原理计算
期刊论文 4
会议论文 2
金属中氢致空位形成机制研究