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Temperature-Dependent Paracrystalline Nucleation in Atomically Disordered Diamonds
期刊论文
NANO LETTERS, 2023, 卷号: 24, 期号: 1, 页码: 312-318
作者:
Zhang, Zhongting
;
Fang, Zhouyu
;
Wu HA(吴恒安)
;
Zhu, Yinbo
收藏
  |  
浏览/下载:1/0
  |  
提交时间:2024/02/19
paracrystalline diamonds
atomically disordered diamonds
amorphous carbons
free energy surface
Atomistic insights into the influence of hydrogen on crack propagation in tungsten
期刊论文
FUSION ENGINEERING AND DESIGN, 2023, 卷号: 197, 页码: 11
作者:
Shi, Jun
;
Li, Bingchen
;
Li, Lei
;
Liu, Yifan
;
Fan, Xinyue
收藏
  |  
浏览/下载:9/0
  |  
提交时间:2023/12/11
Molecular dynamics simulation
Hydrogen
Crack propagation
Plasma-facing materials
Tungsten
Atomistic Insights on Surface Quality Control via Annealing Process in AlGaN Thin Film Growth
期刊论文
NANOMATERIALS, 8, 2023, 卷号: 13, 页码: 1382
作者:
Peng Q(彭庆)
;
Ma ZW(马知未)
;
Cai, Shixian
;
Zhao S(赵帅)
;
Chen, Xiaojia
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  |  
浏览/下载:13/0
  |  
提交时间:2023/06/15
AlGaN thin film
molecular dynamics simulations
laser annealing
atomistic structure
Laser shock peening strengthens additively manufactured high-entropy alloy through novel surface grain rotation
期刊论文
MATERIALS SCIENCE AND ENGINEERING A-STRUCTURAL MATERIALS PROPERTIES MICROSTRUCTURE AND PROCESSING, 2023, 卷号: 871, 页码: 144886
作者:
Bai YJ(白云建)
;
Lyu, GuoJian
;
Wang YJ(王云江)
;
Chen TY(陈天宇)
;
Zhang K(张坤)
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  |  
浏览/下载:8/0
  |  
提交时间:2023/06/15
High -entropy alloy
Additive manufacturing
Laser shock peening
Grain refinement
Dislocation slip
Pathway for Water Transport through Breathable Nanocomposite Membranes of PEBAX with Ionic Liquid [C12C1im]Cl
期刊论文
MEMBRANES, 2023, 卷号: 13, 期号: 9, 页码: 749
作者:
Cheng, Ziqi
;
Li, Shen
;
Tocci, Elena
;
Saielli, Giacomo
;
Gugliuzza, Annarosa
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  |  
浏览/下载:4/0
  |  
提交时间:2023/12/07
MIXED MATRIX MEMBRANES
SIMULATIONS
PERFORMANCE
ELECTROLYTES
TRANSITION
SEPARATION
CRYSTALS
BEHAVIOR
SURFACE
STATE
Atomistic Simulation of Effects of Random Roughness on Nano-cutting Process of y-TiAl Alloy
期刊论文
RARE METAL MATERIALS AND ENGINEERING, 2022, 卷号: 51, 期号: 5, 页码: 1650-1659
作者:
Feng Ruicheng
;
Yang Shengze
;
Shao Zihao
;
Yao Yongjun
;
Zhang Jun
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  |  
浏览/下载:17/0
  |  
提交时间:2022/07/19
molecular dynamics
nano-cutting
W-M function
y-TiAI alloy
Atomistic Simulation of Effects of Random Roughness on Nano-cutting Process of γ-TiAl Alloy
期刊论文
Xiyou Jinshu Cailiao Yu Gongcheng/Rare Metal Materials and Engineering, 2022, 卷号: 51, 期号: 5, 页码: 1650-1659
作者:
Feng, Ruicheng
;
Yang, Shengze
;
Shao, Zihao
;
Yao, Yongjun
;
Zhang, Jun
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  |  
浏览/下载:11/0
  |  
提交时间:2022/07/20
Engineering education
Surface roughness
Titanium alloys
Atomistic simulations
Cutting process
Depth of cutting
Manufacturing technologies
Nano cutting
Random roughness
TiAl alloy
Weierstrass-mandelbrot functions
Workpiece
Γ-tial alloy
Effect of Substrate Surface Morphology on Thermal Spraying and Bonding Strength of Ni/Fe via Atomistic Simulation
期刊论文
Xiyou Jinshu Cailiao Yu Gongcheng/Rare Metal Materials and Engineering, 2022, 卷号: 51, 期号: 3, 页码: 881-887
作者:
Lei, Chunli
;
Dong, Jianyong
;
Yang, Shengze
;
Cao, Hui
;
Zhang, Jun
收藏
  |  
浏览/下载:19/0
  |  
提交时间:2022/06/20
Diffusion bonding
Molecular dynamics
Morphology
Sprayed coatings
Stress concentration
Surface measurement
Atomistic simulations
Bonding strength
Defect evolution
matrix
Molecular dynamics methods
Nano thermal spraying
Rough surfaces
Smooth surface
Stresses distribution
Substrate surface morphology
Effects of surface modification of Nano-SiO2 imbedded in organic matrix on interfacial accumulation of water molecules: an atomistic simulation study
期刊论文
SURFACES AND INTERFACES, 2021, 卷号: 23, 页码: 13
作者:
Soleymanibrojeni, Mohammad
;
Shi, Hongwei
;
Liu, Fuchun
;
Han, En-Hou
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  |  
浏览/下载:12/0
  |  
提交时间:2021/10/15
Silica nanoparticles
Silane treatment
Epoxy matrix
Water at interface
Water clusters
Organic phase free volume
Physically inspired atom-centered symmetry functions for the construction of high dimensional neural network potential energy surfaces
期刊论文
COMPUTATIONAL MATERIALS SCIENCE, 2021, 卷号: 186, 页码: 7
作者:
Zhang, Kangyu
;
Yin, Lichang
;
Liu, Gang
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  |  
浏览/下载:40/0
  |  
提交时间:2021/03/15
Machine learning
Potential energy surface
Atom centered symmetry function
Solid electrolyte
Molecular dynamics simulation
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