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Yuhua Duan

Showing results (1-10 of 49) with videos related to

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Physical Chemistry Chemical Physics : PCCP|May 16, 2013
Structural and electronic properties of Li8ZrO6 and its CO2 capture capabilities: an ab initio thermodynamic approachYuhua Duan
Physical Chemistry Chemical Physics : PCCP|August 18, 2015
Regeneration mechanisms of high-lithium content zirconates as CO2 capture sorbents: experimental measurements and theoretical investigationsYuhua Duan, Jonathan Lekse
The Journal of Chemical Physics|August 24, 2010
CO(2) capture properties of alkaline earth metal oxides and hydroxides: A combined density functional theory and lattice phonon dynamics studyYuhua Duan, Dan C Sorescu
The Journal of Chemical Physics|February 25, 2012
Density functional theory study of CO2 capture with transition metal oxides and hydroxidesBo Zhang, Yuhua Duan, Karl Johnson
Chemistryopen|October 23, 2015
Electronic Structures, Bonding Configurations, and Band-Gap-Opening Properties of Graphene Binding with Low-Concentration FluorineYuhua Duan, Charter D Stinespring, Benjamin Chorpening
Nanomaterials (Basel, Switzerland)|January 26, 2024
Effect of Zwitterionic Additives on Solvation and Transport of Sodium and Potassium Cations in (Ethylene Oxide)<sub>10</sub>: A Molecular Dynamics Simulation StudyManh Tien Nguyen, Yuhua Duan, Qing Shao
Chemsuschem|July 4, 2018
Effects of Sugars, Furans, and their Derivatives on Hydrodeoxygenation of Biorefinery Lignin-Rich Wastes to HydrocarbonsHongliang Wang, Yuhua Duan, Qian Zhang, et al.
The Journal of Physical Chemistry. A|March 29, 2007
Geometries, stabilities, and growth patterns of the bimetal Mo2-doped Sin (n=9-16) clusters: a density functional investigationJu-Guang Han, Run-Ning Zhao, Yuhua Duan
Optics Letters|July 15, 2017
Frequency-domain light intensity spectrum analyzer based on temporal convolutionLiao Chen, Yuhua Duan, Chi Zhang, et al.
RSC Advances|April 28, 2022
Electronic and optical properties of orthorhombic (CH<sub>3</sub>NH<sub>3</sub>)BX<sub>3</sub> (B = Sn, Pb; X = F, Cl, Br, I) perovskites: a first-principles investigationSean Nations, Ting Jia, Shengnian Wang, et al.
Pageof 5

Showing results (1-10 of 49) with videos related to

Sort By:
Pageof 5
Physical Chemistry Chemical Physics : PCCP|May 16, 2013
Structural and electronic properties of Li8ZrO6 and its CO2 capture capabilities: an ab initio thermodynamic approachYuhua Duan
Physical Chemistry Chemical Physics : PCCP|August 18, 2015
Regeneration mechanisms of high-lithium content zirconates as CO2 capture sorbents: experimental measurements and theoretical investigationsYuhua Duan, Jonathan Lekse
The Journal of Chemical Physics|August 24, 2010
CO(2) capture properties of alkaline earth metal oxides and hydroxides: A combined density functional theory and lattice phonon dynamics studyYuhua Duan, Dan C Sorescu
The Journal of Chemical Physics|February 25, 2012
Density functional theory study of CO2 capture with transition metal oxides and hydroxidesBo Zhang, Yuhua Duan, Karl Johnson
Chemistryopen|October 23, 2015
Electronic Structures, Bonding Configurations, and Band-Gap-Opening Properties of Graphene Binding with Low-Concentration FluorineYuhua Duan, Charter D Stinespring, Benjamin Chorpening
Nanomaterials (Basel, Switzerland)|January 26, 2024
Effect of Zwitterionic Additives on Solvation and Transport of Sodium and Potassium Cations in (Ethylene Oxide)<sub>10</sub>: A Molecular Dynamics Simulation StudyManh Tien Nguyen, Yuhua Duan, Qing Shao
Chemsuschem|July 4, 2018
Effects of Sugars, Furans, and their Derivatives on Hydrodeoxygenation of Biorefinery Lignin-Rich Wastes to HydrocarbonsHongliang Wang, Yuhua Duan, Qian Zhang, et al.
The Journal of Physical Chemistry. A|March 29, 2007
Geometries, stabilities, and growth patterns of the bimetal Mo2-doped Sin (n=9-16) clusters: a density functional investigationJu-Guang Han, Run-Ning Zhao, Yuhua Duan
Optics Letters|July 15, 2017
Frequency-domain light intensity spectrum analyzer based on temporal convolutionLiao Chen, Yuhua Duan, Chi Zhang, et al.
RSC Advances|April 28, 2022
Electronic and optical properties of orthorhombic (CH<sub>3</sub>NH<sub>3</sub>)BX<sub>3</sub> (B = Sn, Pb; X = F, Cl, Br, I) perovskites: a first-principles investigationSean Nations, Ting Jia, Shengnian Wang, et al.
Pageof 5