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Nitrogen-Doped graphene coated FeS2 microsphere composite as high-performance anode materials for sodium-ion batteries enhanced by the chemical and structural synergistic effect 期刊论文
APPLIED SURFACE SCIENCE, 2020, 卷号: 505, 页码: 10
Authors:  Hou, Tianyi;  Yue, Shengying;  Sun, Xiaohong;  Fan, Anran;  Chen, Yuanyuan;  Wang, Mingjing;  Cai, Shu;  Zheng, Chunming;  Liao, Bolin;  Zhao, Junmei
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Iron disulfide  Nitrogen-doped graphene  Sodium-ion batteries  Anode materials  Long-term cyclability  Fast sodium-ion storage  
Integrated probing the influence of dye acceptor with several electron withdrawing groups for dye-sensitized solar cells 期刊论文
SOLAR ENERGY, 2020, 卷号: 195, 页码: 491-498
Authors:  Sun, Zhu-Zhu;  Feng, Shuai;  Ding, Wei-Lu
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Dye-sensitized solar cells  Organic dyes  Electron withdrawing group  Charge transfer  Density functional theory  
high-performance computing platform of Xinyang Normal University 项目
资助机构: high-performance computing platform of Xinyang Normal University, 2020-
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Probing impacts of pi-conjugation and multiarm on the performance of two-dimensionally expanded small molecule hole-transporting materials: A theoretical investigation 期刊论文
SYNTHETIC METALS, 2020, 卷号: 259, 页码: 10
Authors:  Sun, Zhu-Zhu;  Feng, Shuai;  Ding, Wei-Lu
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Perovskite solar cells  Hole-transporting materials  pi-Conjugation  Charge transfer  Density functional theory  
颗粒解析的复杂液固两相流模拟研究 学位论文
: 中国科学院大学, 2019
Authors:  刘诗文
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液固两相流,颗粒离散元方法,直接数值模拟,离散颗粒模型,并行计算  
航空煤油燃烧和碳烟形成初始反应的反应分子动力学模拟 学位论文
博士: 中国科学院研究生院, 2018
Authors:  韩嵩
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反应分子动力学模拟,反应路径分析,复杂组分燃料模型,航空煤油,碳烟  
A multilevel-skin neighbor list algorithm for molecular dynamics simulation 期刊论文
COMPUTER PHYSICS COMMUNICATIONS, 2018, 卷号: 222, 期号: 00, 页码: 59
Authors:  Zhang, Chenglong;  Zhao, Mingcan;  Hou, Chaofeng;  Ge, Wei
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High Performance Computing  Molecular Dynamics Simulation  Neighbor-list-based Algorithm  Searching Efficiency  
Remarkable synergistic effect between copper(I) and ionic liquids for promoting chemical fixation of CO2 期刊论文
JOURNAL OF CO2 UTILIZATION, 2017, 卷号: 22, 期号: DEC, 页码: 374-381
Authors:  Zhao, Yuling;  Tian, Li;  Qiu, Jikuan;  Li, Zhiyong;  Wang, Huiyong;  Cui, Guokai;  Zhang, Suojiang;  Wang, Jianji
Adobe PDF(857Kb)  |  Favorite  |  View/Download:125/0  |  Submit date:2018/01/15
Co2 Conversion  Copper(i)  Ionic Liquids  Propargylic Alcohols  Dft Calculations  Atmospheric Pressure  
Discrete simulation of granular and particle-fluid flows: from fundamental study to engineering application 期刊论文
REVIEWS IN CHEMICAL ENGINEERING, 2017, 卷号: 33, 期号: 6, 页码: 551-623
Authors:  Ge, Wei;  Wang, Limin;  Xu, Ji;  Chen, Feiguo;  Zhou, Guangzheng;  Lu, Liqiang;  Chang, Qi;  Li, Jinghai
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Coarse-graining  Discrete Element Method (Dem)  Discrete Particle Method (Dpm)  Energy-minimization Multiscale (Emms) Model  Fluid-solid Interaction  Granular Flow  Heterogeneous Computing  High-performance Computing (Hpc)  Mesoscale  Multiphase Flow  Multiscale  Nonspherical Particle  Particle-fluid Flow  Particle-in-cell (Pic)  Pseudo-particle Modeling (Ppm)  Smoothed Particle Hydrodynamics (Sph)  Supercomputing Virtual Process Engineering (Vpe)  
CFD simulation of solids residence time distribution in a multi-compartment fluidized bed 期刊论文
CHINESE JOURNAL OF CHEMICAL ENGINEERING, 2017, 卷号: 25, 期号: 12, 页码: 1706-1713
Authors:  Zou, Zheng;  Zhao, Yunlong;  Zhao, Hu;  Zhang, Libo;  Xie, Zhaohui;  Li, Hongzhong;  Zhu, Qingshan
Adobe PDF(1641Kb)  |  Favorite  |  View/Download:87/0  |  Submit date:2018/01/19
Rtd  Bed Geometry  Cfd  Hydrodynamics  Fluidization