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科研机构
近代物理研究所 [138]
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期刊论文 [137]
会议论文 [1]
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2021 [7]
2020 [10]
2019 [12]
2018 [6]
2017 [11]
2016 [6]
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Finding signatures of the nuclear symmetry energy in heavy-ion collisions with deep learning
期刊论文
PHYSICS LETTERS B, 2021, 卷号: 822, 页码: 5
作者:
Wang, Yongjia
;
Li, Fupeng
;
Li, Qingfeng
;
Lu, Hongliang
;
Zhou, Kai
收藏
  |  
浏览/下载:20/0
  |  
提交时间:2021/12/08
Atomistic simulation of alpha-Fe(100)-lead-bismuth eutectic (LBE) solid-liquid interface
期刊论文
JOURNAL OF NUCLEAR MATERIALS, 2021, 卷号: 555, 页码: 8
作者:
Zhou, Ting
;
Gao, Xing
;
Ma, Zhiwei
;
Chang, Hailong
;
Shen, Tielong
收藏
  |  
浏览/下载:35/0
  |  
提交时间:2021/12/08
Classical molecular dynamics
bcc Fe(100)-liquid lead-bismuth
eutectic(LBE) solid-liquid interface
bismuth eutectic (LBE) solid
Corrosion
Diffusion
Molecular dynamics simulation of the behavior of typical radiation defects under stress gradient field in tungsten
期刊论文
JOURNAL OF APPLIED PHYSICS, 2021, 卷号: 130, 期号: 12, 页码: 9
作者:
Fang, Jingzhong
;
Liu, Lixia
;
Gao, Ning
;
Hu, Wangyu
;
Deng, Huiqiu
收藏
  |  
浏览/下载:12/0
  |  
提交时间:2022/04/11
In situ transmission electron microscopy study and molecular dynamics simulation of dislocation loop evolution in FeCrAl alloys under Fe+ irradiation
期刊论文
MATERIALS TODAY ENERGY, 2021, 卷号: 21, 页码: 12
作者:
Li, Y. P.
;
Yu, M. S.
;
Ran, G.
;
Gao, N.
;
Chen, Y.
收藏
  |  
浏览/下载:14/0
  |  
提交时间:2021/12/08
In situ TEM observation
Loop reaction
Molecular dynamics simulation
Fuel cladding
Irradiation damage
Molecular dynamics simulation of phase transition by thermal spikes in monoclinic ZrO2
期刊论文
ACTA PHYSICA SINICA, 2021, 卷号: 70, 期号: 13, 页码: 8
作者:
Zhao Zhong-Hua
;
Qu Guang-Hao
;
Yao Jia-Chi
;
Min Dao-Min
;
Zhai Peng-Fei
收藏
  |  
浏览/下载:38/0
  |  
提交时间:2021/12/09
ZrO2
phase transition
thermal spike
molecular dynamics
The effects of Fe substrate orientations on Cu-55 cluster deposition with different incident energies
期刊论文
NUCLEAR INSTRUMENTS & METHODS IN PHYSICS RESEARCH SECTION B-BEAM INTERACTIONS WITH MATERIALS AND ATOMS, 2021, 卷号: 496, 页码: 52-60
作者:
He, Yiwen
;
Zhang, Shixu
;
He, Luanxuan
;
Wang, Xuejian
;
Zheng, Zhijun
收藏
  |  
浏览/下载:29/0
  |  
提交时间:2021/12/09
Molecular dynamics simulation
Cu-55 cluster
Deposition
Crystal orientation
Fe substrates
Insights into the molecular mechanism of positive cooperativity between partial agonist MK-8666 and full allosteric agonist AP8 of hGPR40 by Gaussian accelerated molecular dynamics (GaMD) simulations
期刊论文
COMPUTATIONAL AND STRUCTURAL BIOTECHNOLOGY JOURNAL, 2021, 卷号: 19, 页码: 3978-3989
作者:
An, Xiaoli
;
Bai, Qifeng
;
Bing, Zhitong
;
Liu, Huanxiang
;
Yao, Xiaojun
收藏
  |  
浏览/下载:12/0
  |  
提交时间:2021/12/08
hGPR40
Positive binding cooperativity
Partial agonist
AgoPAM
Gaussian accelerated molecular dynamics simulation
A quantitative analysis of an in situ Xe ion implantation experiment on single crystal molybdenum via a molecular dynamics informed kinetic rate theory simulation
期刊论文
JOURNAL OF NUCLEAR MATERIALS, 2020, 卷号: 540, 页码: 8
作者:
Yun, Di
;
Rest, Jeff
;
Zhang, Wenhua
;
Xie, Xin
;
Liu, Wenbo
收藏
  |  
浏览/下载:9/0
  |  
提交时间:2021/12/15
Kinetic rate theory
Molecular dynamics
Fission gas
Diffusion
Molybdenum
Balancing strength and ductility of cylindrical-shaped Cu64Zr36 nanoglass via embedded Cu nanocrystals
期刊论文
JOURNAL OF NON-CRYSTALLINE SOLIDS, 2020, 卷号: 544, 页码: 6
作者:
Cai, B.
;
Wang, D.
;
Gao, N.
;
Li, J. H.
;
Lai, W. S.
收藏
  |  
浏览/下载:46/0
  |  
提交时间:2022/01/12
Nanoglass/crystalline composite
Tension
High-strength
Large-ductility
Molecular dynamic simulation
The influences of migration behaviors on annihilation of point defects trapped into grain boundaries in Tungsten
期刊论文
JOURNAL OF NUCLEAR SCIENCE AND TECHNOLOGY, 2020, 页码: 8
作者:
He, Wenhao
;
Zhou, Liangfu
;
Gao, Xing
;
Wang, Dong
;
Shen, Tielong
收藏
  |  
浏览/下载:16/0
  |  
提交时间:2021/12/15
Tungsten
molecular dynamics
grain boundary
defect annihilation
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