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Device physics of back-contact perovskite solar cells
期刊论文
ENERGY & ENVIRONMENTAL SCIENCE, 2020, 卷号: 13, 期号: 6, 页码: 1753-1765
作者:
Yang, Zhenhai
;
Yang, Weichuang
;
Yang, Xi
;
Greer, J. C.
;
Sheng, Jiang
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  |  
浏览/下载:19/0
  |  
提交时间:2020/12/16
SIMULATION
ELECTRODES
EFFICIENT
Experimental and theoretical studies on the inhibition properties of three diphenyl disulfide derivatives on copper corrosion in acid medium
期刊论文
JOURNAL OF MOLECULAR LIQUIDS, 2020, 卷号: 298
作者:
Tan, Bochuan
;
Zhang, Shengtao
;
Qiang, Yujie
;
Li, Wenpo
;
Li, Hao
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  |  
浏览/下载:18/0
  |  
提交时间:2020/12/16
MILD-STEEL CORROSION
CARBON-STEEL
SULFURIC-ACID
MOLECULAR-DYNAMICS
IONIC LIQUIDS
SURFACE CHARACTERIZATION
ANTICORROSIVE MECHANISM
INDAZOLE DERIVATIVES
ORGANIC-COMPOUNDS
GREEN INHIBITOR
Influence of the ion size on the stability of the smectic phase of ionic liquid crystals
期刊论文
SOFT MATTER, 2020, 卷号: 16, 期号: 2, 页码: 411-420
作者:
Cao, Wudi
;
Senthilkumar, Beeran
;
Causin, Valerio
;
Swamy, Vincent P.
;
Wang, Yanting
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  |  
浏览/下载:26/0
  |  
提交时间:2020/06/16
MOLECULAR-DYNAMICS SIMULATIONS
SPATIAL HETEROGENEITY
THERMAL-BEHAVIOR
CHAIN-LENGTH
GUANIDINIUM
TRANSITION
AGGREGATION
TRANSPORT
INSIGHTS
STATE
Ferromagnetism and matrix-dependent charge transfer in strained LaMnO3-LaCoO3 superlattices
期刊论文
MATERIALS RESEARCH LETTERS, 2018, 卷号: 6, 期号: 9, 页码: 501-507
作者:
Ma, Ce-Wen
;
Wu, Liang
;
Chen, Mingfeng
;
Li, Changjian
;
Zhou, Jun
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  |  
浏览/下载:47/0
  |  
提交时间:2018/12/04
Initio Molecular-dynamics
Oxide Interfaces
Heterostructures
Simulation
Ultrafast Excited-State Energy Transfer in DTDCTB Dimers Embedded in a Crystal Environment: Quantum Dynamics with the Multilayer Multiconfigurational Time-Dependent Hartree Method
期刊论文
JOURNAL OF PHYSICAL CHEMISTRY C, 2017, 卷号: 121, 期号: 49, 页码: 27263-27273
作者:
Jiang, Shengshi
;
Zheng, Jie
;
Xie, Yu
;
Lan Zhenggang
;
Lan, Zhenggang
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  |  
浏览/下载:32/0
  |  
提交时间:2018/01/05
Molecular Origin of Donor- and Acceptor-Rich Domain Formation in Bulk-Heterojunction Solar Cells with an Enhanced Charge Transport Efficiency
期刊论文
JOURNAL OF PHYSICAL CHEMISTRY C, 2017, 卷号: 121, 期号: 11, 页码: 5864-5870
作者:
Xu, T
;
Long, GK
;
Shi, R
;
Zhou, YC
;
Li, AL
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浏览/下载:20/0
  |  
提交时间:2018/01/29
Role of the Electrostatic Interactions in the Stabilization of Ionic Liquid Crystals: Insights from Coarse-Grained MD Simulations of an Imidazolium Model
期刊论文
JOURNAL OF PHYSICAL CHEMISTRY B, 2016, 卷号: 120, 期号: 34, 页码: 9152-9160
作者:
Saielli, G
;
Wang, YT
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  |  
浏览/下载:19/0
  |  
提交时间:2019/04/08
MOLECULAR-DYNAMICS SIMULATIONS
FORCE-FIELD
SPATIAL HETEROGENEITY
ATOMISTIC SIMULATIONS
DICYANAMIDE ANIONS
TAIL AGGREGATION
SOLAR-CELLS
PHASE
MESOMORPHISM
TRANSITION
Role of the Electrostatic Interactions in the Stabilization of Ionic Liquid Crystals: Insights from Coarse-Grained MD Simulations of an Imidazolium Model
期刊论文
JOURNAL OF PHYSICAL CHEMISTRY B, 2016, 卷号: 120, 期号: 34, 页码: 9152-9160
作者:
Saielli, G
;
Wang, YT
;
Saielli, G (reprint author), Univ Padua, Unit Padova, CNR Inst Membrane Technol, Via Marzolo, I-35131 Padua, Italy.
;
Saielli, G (reprint author), Univ Padua, Dept Chem Sci, Via Marzolo, I-35131 Padua, Italy.
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  |  
浏览/下载:16/0
  |  
提交时间:2017/10/13
Molecular simulation of protein transport controlled by pressure-driven flow in silica nanofluidic channels
期刊论文
BULGARIAN CHEMICAL COMMUNICATIONS, 2015, 卷号: 47, 期号: 4, 页码: 1221-1228
作者:
Liu, K
;
Chen, SL
;
Xiao, SW
;
Zhang, XL
;
Ba, DC
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  |  
浏览/下载:21/0
  |  
提交时间:2016/04/18
Molecular simulation
nanofluidic channel
protein molecules
transport process
NEMD
pressure-driven
nanoscale silica channels
Spectroscopic study and electronic structure of prototypical iron porphyrins and their mu-oxo-dimer derivatives with different functional configurations
期刊论文
RSC ADVANCES, 2014, 卷号: 4, 期号: 87, 页码: 46399-46406
作者:
Xu W(徐伟)
;
Xu, W
;
Dziedzic-Kocurek, K
;
Yu, M
;
Wu, Z
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  |  
浏览/下载:20/0
  |  
提交时间:2016/04/08
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