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DONGLIANG JIN
DONGLIANG JIN
在 tuwien.ac.at 的电子邮件经过验证
标题
引用次数
引用次数
年份
Competitive adsorption of a binary CO 2–CH 4 mixture in nanoporous carbons: effects of edge-functionalization
X Lu, D Jin, S Wei, M Zhang, Q Zhu, X Shi, Z Deng, W Guo, W Shen
Nanoscale 7 (3), 1002-1012, 2015
1652015
Strategies to enhance CO 2 capture and separation based on engineering absorbent materials
X Lu, D Jin, S Wei, Z Wang, C An, W Guo
Journal of Materials Chemistry A 3 (23), 12118-12132, 2015
1152015
The adsorption behaviour of CH 4 on microporous carbons: effects of surface heterogeneity
D Jin, X Lu, M Zhang, S Wei, Q Zhu, X Shi, Y Shao, W Wang, W Guo
Physical Chemistry Chemical Physics 16 (22), 11037-11046, 2014
612014
Molecular simulation of the phase diagram of methane hydrate: free energy calculations, direct coexistence method, and hyperparallel tempering
D Jin, B Coasne
Langmuir 33 (42), 11217-11230, 2017
292017
Reduced phase stability and faster formation/dissociation kinetics in confined methane hydrate
D Jin, B Coasne
Proceedings of the National Academy of Sciences 118 (16), 2021
262021
Decomposition mechanism of methylamine to hydrogen cyanide on Pt (111): selectivity of the C–H, N–H and C–N bond scissions
Z Deng, X Lu, Z Wen, S Wei, Q Zhu, D Jin, X Shi, W Guo
RSC Advances 4 (24), 12266-12274, 2014
242014
Competitive adsorption of CO2/CH4 in porous boron nitride nanomaterials
X Lu, M Zhang, D Jin, Y Dang, S Zhou, S Wei, H Zhu, L Zhao
Materials Letters 161, 545-548, 2015
192015
Diffusion and separation of CH4/N2 in pillared graphene nanomaterials: A molecular dynamics investigation
S Zhou, X Lu, Z Wu, D Jin, C Guo, M Wang, S Wei
Chemical Physics Letters 660, 272-276, 2016
162016
Theoretical insight into photo-induced intramolecular electron transfer in heterodinuclear Ru (II)–Co (III) complexes
Y Shao, X Lu, K Li, Z Zhao, X Shi, D Jin, H Zhu, G Yang, W Guo
Materials Chemistry and Physics 162, 6-10, 2015
72015
Cu (I)-Based Sensitizers Featuring 6, 6′-Dimethyl-4, 4′-Dicarboxylate-2, 2′-Bipyridine with Functionalized 2, 9-Dimethyl-1, 10-Phenanthroline Ligands: A Structural …
S Wei, X Shi, X Lu, Y Shao, D Jin, Z Deng, Z Zhao, K Li, W Guo
Science of Advanced Materials 7 (7), 1361-1367, 2015
52015
Wetting transition of ionic liquids at metal surfaces: A computational approach to electronic screening using a virtual Thomas-Fermi fluid
A Schlaich, D Jin, L Bocquet, B Coasne
arXiv preprint arXiv:2002.11526, 2020
3*2020
Theoretical Investigation on Novel Porphyrin Dyes with Functionalized Bridge and Donor Groups for Dye-Sensitized Solar Cells
X Shi, X Lu, Y Shao, S Wei, Q Zhu, D Jin, Z Deng, W Guo
Science of Advanced Materials 6 (12), 2595-2602, 2014
22014
Thermodynamique et cinétique de la formation de l'hydrate de méthane confiné dans un milieu nanoporeux: théorie et simulation moléculaire
D Jin
Université Grenoble Alpes (ComUE), 2018
2018
Thermodynamics and kinetics of methane hydrate formation in nanoporous media: theory and molecular simulation
D Jin
LiPhy, Universite Grenoble Alpes, 2018
2018
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