×
验证码:
换一张
忘记密码?
记住我
CORC
首页
科研机构
检索
知识图谱
申请加入
托管服务
登录
注册
在结果中检索
科研机构
金属研究所 [190]
物理研究所 [94]
北京大学 [76]
大连化学物理研究所 [71]
厦门大学 [50]
长春应用化学研究所 [39]
更多...
内容类型
期刊论文 [782]
其他 [6]
会议论文 [2]
专利 [1]
发表日期
2020 [3]
2018 [72]
2017 [64]
2016 [35]
2015 [42]
2014 [48]
更多...
学科主题
半导体物理 [16]
物理化学 [10]
Physics [9]
Metallurgy... [8]
Materials ... [7]
Materials ... [6]
更多...
×
知识图谱
CORC
开始提交
已提交作品
待认领作品
已认领作品
未提交全文
收藏管理
QQ客服
官方微博
反馈留言
浏览/检索结果:
共791条,第1-10条
帮助
已选(
0
)
清除
条数/页:
5
10
15
20
25
30
35
40
45
50
55
60
65
70
75
80
85
90
95
100
排序方式:
请选择
作者升序
作者降序
题名升序
题名降序
发表日期升序
发表日期降序
提交时间升序
提交时间降序
Numerical manifold computational homogenization for hydro-dynamic analysis of discontinuous heterogeneous porous media
期刊论文
COMPUTER METHODS IN APPLIED MECHANICS AND ENGINEERING, 2022, 卷号: 388, 页码: 53
作者:
Wu, Wenan
;
Yang, Yongtao
;
Zheng, Hong
;
Zhang, Limei
;
Zhang, Ning
收藏
  |  
浏览/下载:51/0
  |  
提交时间:2022/01/05
Multiscale analysis
First-order homogenization
Numerical manifold method
Discontinuous heterogeneous porous media
Wave propagation
Tests on the Accuracy and Scalability of the Full-Potential DFT Method Based on Multiple Scattering Theory
期刊论文
FRONTIERS IN CHEMISTRY, 2020, 卷号: 8, 页码: 590047
作者:
Cao PY(曹沛宇)
;
Fang J
;
Gao XY
;
Tian FY
;
Song HF
收藏
  |  
浏览/下载:22/0
  |  
提交时间:2021/02/09
first principles
Korringa-Kohn-Rostoker (KKR)
multiple scattering theory (MST)
full potential
elastic constants
Enriched mixed numerical manifold formulation with continuous nodal gradients for dynamics of fractured poroelasticity
期刊论文
APPLIED MATHEMATICAL MODELLING, 2020, 卷号: 86, 页码: 225-258
作者:
Wu, Wenan
;
Yang, Yongtao
;
Zheng, Hong
收藏
  |  
浏览/下载:32/0
  |  
提交时间:2021/05/25
Fully dynamic (u-w-p) biot formulation
Numerical manifold method
Cracked porous media
Continuous nodal gradients
Wave propagation
Predicting the variation of stacking fault energy for binary Cu alloys by first-principles calculations
期刊论文
JOURNAL OF MATERIALS SCIENCE & TECHNOLOGY, 2020, 卷号: 53, 页码: 61-65
作者:
Cai, T.
;
Li, K. Q.
;
Zhang, Z. J.
;
Zhang, P.
;
Liu, R.
收藏
  |  
浏览/下载:32/0
  |  
提交时间:2021/02/02
Cu-alloy
Deformation behavior
First-principles calculation
Stacking fault energy
Adsorption of water on fluorinated graphene
期刊论文
JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS, 2019, 卷号: 124, 页码: 54-59
作者:
Yang, Yong
;
Liu, Fuchi
;
Kawazoe, Yoshiyuki
收藏
  |  
浏览/下载:44/0
  |  
提交时间:2019/01/11
Water
Fluorinated graphene
Adsorption
First-principles calculations
Van der waals interactions
Enriched three-field numerical manifold formulation for dynamics of fractured saturated porous media
期刊论文
COMPUTER METHODS IN APPLIED MECHANICS AND ENGINEERING, 2019, 卷号: 353, 期号: -, 页码: 217-252
作者:
Wu, Wenan
;
Zheng, Hong
;
Yang, Yongtao
收藏
  |  
浏览/下载:20/0
  |  
提交时间:2020/04/08
Numerical manifold method
Fractured porous media
Dynamic consolidation
Mass lumping
Wave propagation
Ultrasound Transcranial Imaging Based on Fast Coherent-Time-Delay and Correlative Pixel-Based Beamforming
会议论文
Kobe, Japan, 2018-10-22
作者:
Bai, Chen
;
Zhang, Xinyu
;
Qiao, Xiaoyang
;
Sang, Yuchao
;
Zhong, Hui
收藏
  |  
浏览/下载:69/0
  |  
提交时间:2019/03/22
Atomistic simulation study on the shear behavior of Ag/MgO interface
期刊论文
COMPUTATIONAL MATERIALS SCIENCE, 2018, 卷号: 155, 页码: 116-128
作者:
Fu X Q
;
Liang LH(梁立红)
;
Wei YG(魏悦广)
收藏
  |  
浏览/下载:68/0
  |  
提交时间:2018/12/12
Metal/oxide interface
Interface stress
Interface shear displacement
Misfit dislocation
Atomistic simulation
Rationally designing mixed Cu-(mu-O)-M (M = Cu, Ag, Zn, Au) centers over zeolite materials with high catalytic activity towards methane activation
期刊论文
PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2018, 卷号: 20, 期号: 41, 页码: 26522-26531
作者:
Zheng, Anmin
;
Zhou, Jian
;
Chen, Wei
;
Huang, Ling
;
Wang, Guiru
收藏
  |  
浏览/下载:29/0
  |  
提交时间:2018/12/03
Role of ReOx Species in Ni-Re/Al2O3 Catalyst for Amination of Monoethanolamine
期刊论文
JOURNAL OF PHYSICAL CHEMISTRY C, 2018, 卷号: 122, 期号: 40, 页码: 23011-23025
作者:
Jiang, Zheng
;
Ding, Yunjie
;
Ma, Lei
;
Sun, Keju
;
Luo, Mi
收藏
  |  
浏览/下载:32/0
  |  
提交时间:2019/06/20
©版权所有 ©2017 CSpace - Powered by
CSpace