CORC

浏览/检索结果: 共515条,第1-10条 帮助

已选(0)清除 条数/页:   排序方式:
Molecular insights into the dispersibility of asphaltene and crude oil rheological properties under the effect of multi-alkylated aromatic amides 期刊论文
CHEMICAL ENGINEERING SCIENCE, 2024, 卷号: 285, 页码: 12
作者:  Zhu, Bojin;  Li, Zhen;  Han, Tiankun;  Yan, Youguo;  Li, Jiawei
收藏  |  浏览/下载:10/0  |  提交时间:2024/04/07
An effective global biochar application strategy for reducing global cropland nitrogen emissions without compromising crop yield: Findings from a global meta-analysis and density functional theory calculation 期刊论文
ENVIRONMENTAL TECHNOLOGY & INNOVATION, 2024, 卷号: 33, 页码: 17
作者:  He, Debo;  Dong, Zhixin;  Zhu, Bo
收藏  |  浏览/下载:0/0  |  提交时间:2024/07/08
A spectroscopic approach to identifying the out-of-plane conformations of Ni(II) meso-tetraphenylporphyrin in solution 期刊论文
JOURNAL OF MOLECULAR STRUCTURE, 2022, 卷号: 1269
作者:  Wang, Shenhao;  Huang, Qing
收藏  |  浏览/下载:18/0  |  提交时间:2022/12/23
Experiment-theory hybrid method for studying the formation mechanism of atmospheric new particle formation 期刊论文
PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2022, 卷号: 24
作者:  Liu, Yi-Rong;  Jiang, Shuai;  Huang, Teng
收藏  |  浏览/下载:24/0  |  提交时间:2022/12/23
Temperature-dependent Raman spectra of KTaO3 crystal and melt along with its phonon and electronic properties 期刊论文
JOURNAL OF MOLECULAR LIQUIDS, 2022, 卷号: 365
作者:  Wang, Jian;  You, Jing L.;  Wang, Xu P.;  Wang, Min;  Zhang, Qing L.
收藏  |  浏览/下载:19/0  |  提交时间:2022/12/23
Molecular Dynamics Simulation of the Soret Effect on Two Binary Liquid Solutions with Equimolar n-Alkane Mixtures 期刊论文
ACS OMEGA, 2021, 页码: 10
作者:  Zhong, Jun;  Zhao, Renbao;  欧阳文泽;  Xu SH(徐升华)
收藏  |  浏览/下载:43/0  |  提交时间:2022/02/17
DFT Mechanism of Cu Catalyzed Coupling Reaction to Alkyl Aryl Ethers 期刊论文
ACTA CHIMICA SINICA, 2021, 卷号: 79, 期号: 7, 页码: 948-952
作者:  Man, Qingmin;  Fu, Zunyun;  Liu, Tiantian;  Zheng, Mingyue;  Jiang, Hualiang
收藏  |  浏览/下载:20/0  |  提交时间:2021/11/04
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:44/0  |  提交时间:2021/12/09
A multi-task deep learning neural network for predicting flammability-related properties from molecular structures 期刊论文
GREEN CHEMISTRY, 2021, 页码: 15
作者:  Yang, Ao;  Su, Yang;  Wang, Zihao;  Jin, Saimeng;  Ren, Jingzheng
收藏  |  浏览/下载:15/0  |  提交时间:2021/08/31
Effect of H2O Molecules on the CO2 Replacement in CH4 Hydrate Behavior by Molecular Simulation 期刊论文
ENERGY & FUELS, 2021, 卷号: 35, 期号: 9, 页码: 8126-8140
作者:  Yan, Ke-Feng;  Chen, Hao;  Chen, Zhao-Yang;  Li, Xiao-Sen;  Xu, Chun-Gang
收藏  |  浏览/下载:16/0  |  提交时间:2021/10/27


©版权所有 ©2017 CSpace - Powered by CSpace