中国科学院机构知识库网格
Chinese Academy of Sciences Institutional Repositories Grid
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CAS IR Grid
机构
地理科学与资源研究所 [2]
地质与地球物理研究所 [2]
长春应用化学研究所 [2]
化学研究所 [1]
大连化学物理研究所 [1]
武汉物理与数学研究所 [1]
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OAI收割 [10]
内容类型
期刊论文 [10]
发表日期
2022 [1]
2021 [2]
2020 [1]
2019 [1]
2018 [1]
2015 [2]
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学科主题
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Oil charging pore throat threshold and accumulation effectiveness of tight sandstone reservoir using the physical simulation experiments combined with NMR
期刊论文
OAI收割
JOURNAL OF PETROLEUM SCIENCE AND ENGINEERING, 2022, 卷号: 208, 页码: 12
作者:
Li, Chaozheng
;
Liu, Guangdi
;
Cao, Zhe
;
Sun, Mingliang
;
You, Yuan
  |  
收藏
  |  
浏览/下载:54/0
  |  
提交时间:2021/11/01
Reservoir type
Pore throat threshold
Physical simulation experiment
Oil charging
Accumulation effectiveness
Spatial heterogeneity of bacillary dysentery and the impact of temperature in the Beijing-Tianjin-Hebei region of China
期刊论文
OAI收割
INTERNATIONAL JOURNAL OF BIOMETEOROLOGY, 2021, 页码: 9
作者:
Wang, Li
;
Xu, Chengdong
;
Xiao, Gexin
;
Qiao, Jiajun
;
Zhang, Chaozheng
  |  
收藏
  |  
浏览/下载:25/0
  |  
提交时间:2021/07/09
Bacillary dysentery
Spatial risk
Risk detection
Spatial heterogeneity of bacillary dysentery and the impact of temperature in the Beijing-Tianjin-Hebei region of China
期刊论文
OAI收割
INTERNATIONAL JOURNAL OF BIOMETEOROLOGY, 2021, 页码: 9
作者:
Wang, Li
;
Xu, Chengdong
;
Xiao, Gexin
;
Qiao, Jiajun
;
Zhang, Chaozheng
  |  
收藏
  |  
浏览/下载:15/0
  |  
提交时间:2021/07/09
Bacillary dysentery
Spatial risk
Risk detection
DNS of Instantaneous Behavior in Turbulent Forced and Mixed Convection of Liquid Metal Past a Backward-Facing Step
期刊论文
OAI收割
FLOW TURBULENCE AND COMBUSTION, 2020
作者:
Wang, Chaozheng
;
Zhao, Pinghui
;
Lei, Mingzhun
;
Lu, Kun
;
Ge, Zhihao
  |  
收藏
  |  
浏览/下载:30/0
  |  
提交时间:2020/10/26
DNS
Liquid metal
Backward-facing step
Instantaneous behavior
Buoyancy
The formation of the Caosiyao giant porphyry Mo deposit on the northern margin of the North China Craton: Constraints from U?Pb and Re?Os geochronology, whole-rock geochemistry, Hf isotopes, and oxygen fugacity of the magma
期刊论文
OAI收割
GEOLOGICAL JOURNAL, 2019, 卷号: 54, 期号: 4, 页码: 2160-2184
作者:
Zhou, Tiancheng
;
Zeng, Qingdong
;
Chen, Peiwen
;
Li, Xiangzi
;
Cen, Chaozheng
  |  
收藏
  |  
浏览/下载:74/0
  |  
提交时间:2019/09/09
Caosiyao giant Mo deposit
North China Craton
whole-rock and isotope geochemistry
zircon Ce4+
Ce3+
zircon U?Pb dating
Cu-enhanced photoelectronic and ethanol sensing properties of Cu2O/Cu nanocrystals prepared by one-step controllable synthesis
期刊论文
OAI收割
INORGANIC CHEMISTRY FRONTIERS, 2018, 卷号: 5, 期号: 2, 页码: 425-431
作者:
Hu, Yao
;
Ji, Muwei
;
He, Yiqing
;
Liu, Ziyi
;
Yang, Qinghua
  |  
收藏
  |  
浏览/下载:34/0
  |  
提交时间:2018/04/10
Catalytic mechanism of human N-acetylserotonin methyltransferase: a theoretical investigation
期刊论文
OAI收割
MOLECULAR PHYSICS, 2015, 卷号: 113, 期号: 22, 页码: 3438-3449
作者:
Wang, Li
;
Zhang, Ting
;
Li, Jieqiong
;
He, Chaozheng
;
He, Hongqing
收藏
  |  
浏览/下载:29/0
  |  
提交时间:2015/12/29
human N-acetylserotonin methyltransferase
DFT
deprotonation
S-adenosyl-L-methionine
methyl-transfer mechanism
Theoretical study of iron acyl complexes modeling the active site of [Fe]-hydrogenase: Solvation effects play a significant role
期刊论文
OAI收割
computational and theoretical chemistry, 2015, 卷号: 1064, 页码: 45-50
作者:
Li, Chaozheng
;
Fu, Zhiqiang
;
Zhang, Xiaoqian
;
Liu, Yufang
;
Wang, Yong
收藏
  |  
浏览/下载:28/0
  |  
提交时间:2015/11/17
Density functional theoretical calculation
Solvation effects
Iron
Transition state
Exothermic process
Theoretical Insights on the C2Hy Formation Mechanism During CH4 Dissociation on Cu(100) Surface
期刊论文
OAI收割
journal of physical chemistry c, 2014, 卷号: 118, 期号: 31, 页码: 17662-17669
Li,Kai
;
He,Chaozheng
;
Jiao,Menggai
;
Wang,Ying
;
Liu,Jingyao
;
Wu,Zhijian
收藏
  |  
浏览/下载:36/0
  |  
提交时间:2015/10/15
MOLECULAR-DYNAMICS SIMULATION
TOTAL-ENERGY CALCULATIONS
AUGMENTED-WAVE METHOD
GRAPHENE GROWTH
STEP-EDGE
BASIS-SET
NUCLEATION
CU
COPPER
1ST-PRINCIPLES
A first-principles study on the role of hydrogen in early stage of graphene growth during the CH4 dissociation on Cu(111) and Ni(111) surfaces
期刊论文
OAI收割
carbon, 2014, 卷号: 74, 期号: 10, 页码: 255-265
Li, Kai
;
He, Chaozheng
;
Jiao, Menggai
;
Wang,Ying
;
Wu,Zhijian
收藏
  |  
浏览/下载:30/0
  |  
提交时间:2015/05/26
MOLECULAR-DYNAMICS SIMULATION
TOTAL-ENERGY CALCULATIONS
AUGMENTED-WAVE METHOD
CATALYTIC-HYDROGENATION
DEFECTIVE GRAPHENE
HIGH-QUALITY
BASIS-SET
COPPER
CVD
TRANSITION