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Jinggang Lan
Jinggang Lan
在 nyu.edu 的电子邮件经过验证
标题
引用次数
引用次数
年份
Origin of Efficient Catalytic Combustion of Methane over Co3O4(110): Active Low-Coordination Lattice Oxygen and Cooperation of Multiple Active Sites
W Hu, J Lan, Y Guo, XM Cao, P Hu
ACS Catalysis 6 (8), 5508-5519, 2016
1352016
Lightweight, ultrastrong and high thermal-stable eutectic high-entropy alloys for elevated-temperature applications
M Wang, Y Lu, J Lan, T Wang, C Zhang, Z Cao, T Li, PK Liaw
Acta Materialia 248, 118806, 2023
1192023
Dynamics and control of active sites in hierarchically nanostructured cobalt phosphide/chalcogenide-based electrocatalysts for water splitting
Y Zhao, N Dongfang, CA Triana, C Huang, R Erni, W Wan, J Li, D Stoian, ...
Energy & Environmental Science 15 (2), 727-739, 2022
1192022
Bifunctional single atom electrocatalysts: coordination–performance correlations and reaction pathways
W Wan, CA Triana, J Lan, J Li, CS Allen, Y Zhao, M Iannuzzi, GR Patzke
ACS nano 14 (10), 13279-13293, 2020
1172020
Pure siliceous zeolite-supported Ru single-atom active sites for ammonia synthesis
JZ Qiu, J Hu, J Lan, LF Wang, G Fu, R Xiao, B Ge, J Jiang
Chemistry of Materials 31 (22), 9413-9421, 2019
1012019
Ultralow-temperature CO oxidation on an In 2 O 3–Co 3 O 4 catalyst: a strategy to tune CO adsorption strength and oxygen activation simultaneously
Y Lou, XM Cao, J Lan, L Wang, Q Dai, Y Guo, J Ma, Z Zhao, Y Guo, P Hu, ...
Chemical Communications 50 (52), 6835-6838, 2014
802014
Modeling Electrified Pt(111)-Had/Water Interfaces from Ab Initio Molecular Dynamics
JB Le, A Chen, L Li, JF Xiong, J Lan, YP Liu, M Iannuzzi, J Cheng
Jacs Au 1 (5), 569-577, 2021
782021
Simulating the ghost: quantum dynamics of the solvated electron
J Lan, V Kapil, P Gasparotto, M Ceriotti, M Iannuzzi, VV Rybkin
Nature communications 12 (1), 1-6, 2021
542021
Ionization of water as an effect of quantum delocalization at aqueous electrode interfaces
J Lan, VV Rybkin, M Iannuzzi
The journal of physical chemistry letters 11 (9), 3724-3730, 2020
492020
First-principles simulations of an aqueous CO/Pt (111) interface
J Lan, J Hutter, M Iannuzzi
The Journal of Physical Chemistry C 122 (42), 24068-24076, 2018
462018
Inexpensive modeling of quantum dynamics using path integral generalized Langevin equation thermostats
V Kapil, DM Wilkins, J Lan, M Ceriotti
The Journal of chemical physics 152 (12), 2020
452020
Characterization of the platinum–hydrogen bond by surface-sensitive time-resolved infrared spectroscopy
D Paleček, G Tek, J Lan, M Iannuzzi, P Hamm
The journal of physical chemistry letters 9 (6), 1254-1259, 2018
402018
Solution phase and surface photoisomerization of a hydrazone switch with a long thermal half-life
LQ Zheng, S Yang, J Lan, L Gyr, G Goubert, H Qian, I Aprahamian, ...
Journal of the American Chemical Society 141 (44), 17637-17645, 2019
392019
In situ spectroelectrochemical probing of CO redox landscape on copper single-crystal surfaces
F Shao, JK Wong, QH Low, M Iannuzzi, J Li, J Lan
Proceedings of the National Academy of Sciences 119 (29), e2118166119, 2022
322022
In-situ nanospectroscopic imaging of plasmon-induced two-dimensional [4+ 4]-cycloaddition polymerization on Au (111)
F Shao, W Wang, W Yang, Z Yang, Y Zhang, J Lan, A Dieter Schlüter, ...
Nature Communications 12 (1), 4557, 2021
272021
Monitoring surface transformations of metal carbodiimide water oxidation catalysts by operando XAS and Raman spectroscopy
RJ Müller, J Lan, K Lienau, R Moré, CA Triana, M Iannuzzi, GR Patzke
Dalton Transactions 47 (31), 10759-10766, 2018
192018
Temperature dependent properties of the aqueous electron
J Lan, VV Rybkin, A Pasquarello
Angewandte Chemie 134 (38), e202209398, 2022
182022
Efficient quantum vibrational spectroscopy of water with high-order path integrals: From bulk to interfaces
S Shepherd, J Lan, DM Wilkins, V Kapil
The Journal of Physical Chemistry Letters 12 (37), 9108-9114, 2021
182021
Nanoscale Surface Redox Chemistry Triggered by Plasmon‐Generated Hot Carriers
H Yin, JG Lan, G Goubert, YH Wang, JF Li, R Zenobi
Small 15 (47), 1903674, 2019
182019
CO2 adsorption on the pristine and reduced CeO2 (111) surface: Geometries and vibrational spectra by first principles simulations
N Baumann, J Lan, M Iannuzzi
The Journal of Chemical Physics 154 (9), 2021
172021
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