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Xiaowa Nie

Showing results (1-10 of 21) with videos related to

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The Journal of Physical Chemistry Letters|August 12, 2015
Computational Prediction of Metal Organic Frameworks Suitable for Molecular Infiltration as a Route to Development of Conductive MaterialsXiaowa Nie, Ambarish Kulkarni, David S Sholl
Physical Chemistry Chemical Physics : PCCP|September 28, 2012
A computational investigation of ring-shift isomerization of sym-octahydrophenanthrene to sym-octahydroanthracene catalyzed by acidic zeolitesXiaowa Nie, Michael J Janik, Xinwen Guo, et al.
Physical Chemistry Chemical Physics : PCCP|April 14, 2025
Computational design and screening of highly efficient metal dual-atom-modified g-C<sub>3</sub>N<sub>4</sub> catalysts for CO<sub>2</sub> photoreduction to C<sub>2</sub> chemicalsYuming Jin, Shuang Wang, Xiaowa Nie, et al.
Angewandte Chemie (International Ed. in English)|January 25, 2013
Selectivity of CO(2) reduction on copper electrodes: the role of the kinetics of elementary stepsXiaowa Nie, Monica R Esopi, Michael J Janik, et al.
Chemical Reviews|February 13, 2020
Recent Advances in Carbon Dioxide Hydrogenation to Methanol via Heterogeneous CatalysisXiao Jiang, Xiaowa Nie, Xinwen Guo, et al.
Chem & Bio Engineering|February 20, 2025
Computational Insight into Methane-Methanol Coupling and Aromatization over Metal-Modified ZSM-5: From Mechanism to Catalyst ScreeningMengnan Sun, Xiaowa Nie, Xinwei Zhang, et al.
Physical Chemistry Chemical Physics : PCCP|May 19, 2018
DFT insight into the effect of potassium on the adsorption, activation and dissociation of CO<sub>2</sub> over Fe-based catalystsXiaowa Nie, Linlin Meng, Haozhi Wang, et al.
Journal of the American Chemical Society|October 17, 2019
Tandem Reactions of CO<sub>2</sub> Reduction and Ethane AromatizationElaine Gomez, Xiaowa Nie, Ji Hoon Lee, et al.
Chemsuschem|December 20, 2023
Computational Design of Single-atom Modified Ti-MOFs for Photocatalytic CO<sub>2</sub> Reduction to C<sub>1</sub> ChemicalsShuang Wang, Xiaowa Nie, Jianbin Lin, et al.
Chemical Communications (Cambridge, England)|March 11, 2020
Computational and experimental identification of strong synergy of the Fe/ZnO catalyst in promoting acetic acid synthesis from CH<sub>4</sub> and CO<sub>2</sub>Xiaowa Nie, Xianxuan Ren, Chunyan Tu, et al.
Pageof 3

Showing results (1-10 of 21) with videos related to

Sort By:
Pageof 3
The Journal of Physical Chemistry Letters|August 12, 2015
Computational Prediction of Metal Organic Frameworks Suitable for Molecular Infiltration as a Route to Development of Conductive MaterialsXiaowa Nie, Ambarish Kulkarni, David S Sholl
Physical Chemistry Chemical Physics : PCCP|September 28, 2012
A computational investigation of ring-shift isomerization of sym-octahydrophenanthrene to sym-octahydroanthracene catalyzed by acidic zeolitesXiaowa Nie, Michael J Janik, Xinwen Guo, et al.
Physical Chemistry Chemical Physics : PCCP|April 14, 2025
Computational design and screening of highly efficient metal dual-atom-modified g-C<sub>3</sub>N<sub>4</sub> catalysts for CO<sub>2</sub> photoreduction to C<sub>2</sub> chemicalsYuming Jin, Shuang Wang, Xiaowa Nie, et al.
Angewandte Chemie (International Ed. in English)|January 25, 2013
Selectivity of CO(2) reduction on copper electrodes: the role of the kinetics of elementary stepsXiaowa Nie, Monica R Esopi, Michael J Janik, et al.
Chemical Reviews|February 13, 2020
Recent Advances in Carbon Dioxide Hydrogenation to Methanol via Heterogeneous CatalysisXiao Jiang, Xiaowa Nie, Xinwen Guo, et al.
Chem & Bio Engineering|February 20, 2025
Computational Insight into Methane-Methanol Coupling and Aromatization over Metal-Modified ZSM-5: From Mechanism to Catalyst ScreeningMengnan Sun, Xiaowa Nie, Xinwei Zhang, et al.
Physical Chemistry Chemical Physics : PCCP|May 19, 2018
DFT insight into the effect of potassium on the adsorption, activation and dissociation of CO<sub>2</sub> over Fe-based catalystsXiaowa Nie, Linlin Meng, Haozhi Wang, et al.
Journal of the American Chemical Society|October 17, 2019
Tandem Reactions of CO<sub>2</sub> Reduction and Ethane AromatizationElaine Gomez, Xiaowa Nie, Ji Hoon Lee, et al.
Chemsuschem|December 20, 2023
Computational Design of Single-atom Modified Ti-MOFs for Photocatalytic CO<sub>2</sub> Reduction to C<sub>1</sub> ChemicalsShuang Wang, Xiaowa Nie, Jianbin Lin, et al.
Chemical Communications (Cambridge, England)|March 11, 2020
Computational and experimental identification of strong synergy of the Fe/ZnO catalyst in promoting acetic acid synthesis from CH<sub>4</sub> and CO<sub>2</sub>Xiaowa Nie, Xianxuan Ren, Chunyan Tu, et al.
Pageof 3