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科研机构
兰州理工大学 [6]
金属研究所 [5]
合肥物质科学研究院 [3]
近代物理研究所 [2]
力学研究所 [1]
新疆理化技术研究所 [1]
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期刊论文 [19]
发表日期
2021 [19]
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Measurement of the Sixth-Order Cumulant of Net-Proton Multiplicity Distributions in Au plus Au Collisions at root S-NN=27, 54.4, and 200 GeV at RHIC
期刊论文
PHYSICAL REVIEW LETTERS, 2021, 卷号: 127, 期号: 26, 页码: 7
作者:
Abdallah, M. S.
;
Adam, J.
;
Adamczyk, L.
;
Adams, J. R.
;
Adkins, J. K.
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  |  
浏览/下载:33/0
  |  
提交时间:2022/04/11
Interaction between Al and other alloying atoms in alpha-Ti for designing high temperature titanium alloy
期刊论文
COMPUTATIONAL MATERIALS SCIENCE, 2021, 卷号: 197, 页码: 11
作者:
Cao, Shuo
;
Zhang, Shang-Zhou
;
Liu, Jian-Rong
;
Li, Shu-Jun
;
Sun, Tao
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  |  
浏览/下载:116/0
  |  
提交时间:2021/10/15
Titanium alloys
Thermal strength
Thermal stability
Interaction energy
First principles calculations
Site-directed reduction engineering within bimetal-organic frameworks for efficient size-selective catalysis
期刊论文
MATTER, 2021, 卷号: 4, 期号: 9, 页码: 2919-2935
作者:
Bai, Xiao-Jue
;
Zhai, Xu
;
Zhang, Li-Ying
;
Fu, Yu
;
Qi, Wei
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  |  
浏览/下载:18/0
  |  
提交时间:2021/11/22
Effects of Zr-Re/W co-segregation behavior on the thermodynamic stability and fracture strength of γ-Ni/γ'-Ni3Al interface
期刊论文
Physics Letters, Section A: General, Atomic and Solid State Physics, 2021, 卷号: 408
作者:
Ahmed, Fawaz Alnoman Mohammed
;
Xue, Hong-Tao
;
Tang, Fu-Ling
;
Ren, Jun-Qiang
;
Lu, Xue-Feng
收藏
  |  
浏览/下载:17/0
  |  
提交时间:2022/02/17
Binding energy
Calculations
Density functional theory
Fracture
Fracture toughness
Nickel
Nickel alloys
Segregation (metallography)
Single crystals
Binding strength
Co-segregation
Density-functional-theory
First principle calculations
Formation energies
Interfacial fracture
Ni$-3$/Al
Nickel-based single-crystal superalloy
Pseudogaps
Γ-ni/γ'-ni3al phase interface
Theoretical and experimental investigations on mechanical properties of (Fe,Ni)Sn2 intermetallic compounds formed in SnAgCu/Fe-Ni solder joints
期刊论文
MATERIALS CHARACTERIZATION, 2021, 卷号: 178, 页码: 8
作者:
Gao, Li-Yin
;
Luo, Yi-Xiu
;
Wan, Peng
;
Liu, Zhi-Quan
收藏
  |  
浏览/下载:218/0
  |  
提交时间:2021/10/15
Solder joint
Intermetallic compound
Mechanical property
Nano-indentation
First principle calculation
Inspired by "quenching-cracking" strategy: Structure-based design of sulfur-doped graphite felts for ultrahigh-rate vanadium redox flow batteries
期刊论文
ENERGY STORAGE MATERIALS, 2021, 卷号: 39, 页码: 166-175
作者:
Xu, Zeyu
;
Zhu, Mingdong
;
Zhang, Kaiyue
;
Zhang, Xihao
;
Xu, Lixin
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浏览/下载:48/0
  |  
提交时间:2021/10/15
Vanadium redox flow battery
Structural modulation
Flow channels
Hierarchical fibers
Charge-discharge performance
Atomic-level mechanism of spallation microvoid nucleation in medium entropy alloys under shock loading
期刊论文
SCIENCE CHINA-TECHNOLOGICAL SCIENCES, 2021, 页码: 11
作者:
Xie ZC(谢周璨)
;
Chen Y(陈艳)
;
Wang HY(汪海英)
;
Dai LH(戴兰宏)
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  |  
浏览/下载:49/0
  |  
提交时间:2021/08/03
high
medium entropy alloys
spallation
microvoid nucleation
chemical order
Unraveling the formation mechanism of hydrogenated vacancy at γ-Ni/γ'-Ni3Al phase interface and its roles in interfacial stability and strength
期刊论文
Computational Materials Science, 2021, 卷号: 194
作者:
Xue, Hong-Tao
;
Li, Ji-Zheng
;
Tang, Fu-Ling
;
Lu, Xue-Feng
;
Ren, Jun-Qiang
收藏
  |  
浏览/下载:20/0
  |  
提交时间:2022/02/17
Atoms
Fracture
Fracture toughness
Hydrogen
Hydrogen embrittlement
Hydrogenation
Interface states
Nickel alloys
Phase interfaces
Single crystals
Stability
Superalloys
First principle calculations
Formation mechanism
Griffith fracture work
Hydrogen atoms
Hydrogenated vacancy
Interfacial fracture
Interfacial stabilities
Ni$-3$/Al
Ni-based superalloys
Γ/γ' phase interface
Electronic structure and optical properties of spinel structure Zn1-xNixAl2O4 nanopowders synthesized by sol–gel method
期刊论文
Chemical Physics Letters, 2021, 卷号: 772
作者:
Lu, Qiang
;
Wei, Zhiqiang
;
Wu, Xiaojuan
;
Huang, Shangpan
;
Ding, Meijie
收藏
  |  
浏览/下载:10/0
  |  
提交时间:2021/06/03
Aluminum compounds
Calculations
Electronic structure
Ions
Nickel
Sols
Synthesis (chemical)
Zinc compounds
Electronic structure and optical properties
Electronic.structure
First principle calculations
Nano powders
Ni ions
Ni-doped
Optical-
Property
Spinel structure
Synthesised
Turning electronic performance and Schottky barrier of graphene/β-Si3N4 (0001) heterostructure by external strain and electric field
期刊论文
Vacuum, 2021, 卷号: 188
作者:
Lu, Xuefeng
;
Li, Lingxia
;
Luo, Jianhua
;
Guo, Xin
;
Ren, Junqiang
收藏
  |  
浏览/下载:8/0
  |  
提交时间:2021/06/03
Optoelectronic devices
Schottky barrier diodes
Van der Waals forces
Electronic performance
Electronics devices
External strains
First principle calculations
Optoelectronics devices
P-type
Schottky barriers
Schottky contacts
Si$-3$/N$-4$
Van der Waal
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