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Physical Review Letters
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August 9, 2003
Pseudopotential theory of Auger processes in CdSe quantum dots
Lin-Wang Wang, Marco Califano, Alex Zunger, et al.
Nanoscale
|
January 7, 2021
Transition-metal single atoms embedded into defective BC<sub>3</sub> as efficient electrocatalysts for oxygen evolution and reduction reactions
Yanan Zhou, Guoping Gao, Wei Chu, et al.
Nanoscale Advances
|
September 22, 2022
Computational screening of transition metal-doped phthalocyanine monolayers for oxygen evolution and reduction
Yanan Zhou, Guoping Gao, Wei Chu, et al.
ACS Applied Materials & Interfaces
|
January 17, 2020
Achieving Both High Ionic Conductivity and High Interfacial Stability with the Li<sub>2+</sub>C<sub>1-</sub>B<i></i>O<sub>3</sub> Solid-State Electrolyte: Design from Theoretical Calculations
Bingkai Zhang, Zhan Lin, Lin-Wang Wang, et al.
The Journal of Physical Chemistry. A
|
June 11, 2020
Thermodynamic Full Landscape Searching Scheme for Identifying the Mechanism of Electrochemical Reaction: A Case Study of Oxygen Evolution on Fe- and Co-Doped Graphene-Nitrogen Sites
Yanqin Gai, Gang Tang, Guoping Gao, et al.
The Journal of Physical Chemistry Letters
|
November 12, 2015
Tolerance of Intrinsic Defects in PbS Quantum Dots
Danylo Zherebetskyy, Yingjie Zhang, Miquel Salmeron, et al.
Chem
|
February 20, 2026
An unconventional photochemical tetrahydroisoquinoline synthesis from sulfonylimines and alkenes
Wang Wang, Bodi Zhao, Xiaotian Qi, et al.
The Journal of Chemical Physics
|
January 22, 2021
The effects of interstitial iodine in hybrid perovskite hot carrier cooling: A non-adiabatic molecular dynamics study
Swastika Banerjee, Jun Kang, Xiuwen Zhang, et al.
Journal of Chemical Theory and Computation
|
October 24, 2018
Fast Real-Time Time-Dependent Density Functional Theory Calculations with the Parallel Transport Gauge
Weile Jia, Dong An, Lin-Wang Wang, et al.
Chemical Science
|
December 12, 2022
Synthesis of complex bicyclic scaffolds by intermolecular photosensitized dearomative cycloadditions of activated alkenes and naphthalenes
Wang Wang, Yanyao Cai, Renyu Guo, et al.
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of 84
Search research articles
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Showing results (101-110 of 837) with videos related to
Sort By:
Page
of 84
Physical Review Letters
|
August 9, 2003
Pseudopotential theory of Auger processes in CdSe quantum dots
Lin-Wang Wang, Marco Califano, Alex Zunger, et al.
Nanoscale
|
January 7, 2021
Transition-metal single atoms embedded into defective BC<sub>3</sub> as efficient electrocatalysts for oxygen evolution and reduction reactions
Yanan Zhou, Guoping Gao, Wei Chu, et al.
Nanoscale Advances
|
September 22, 2022
Computational screening of transition metal-doped phthalocyanine monolayers for oxygen evolution and reduction
Yanan Zhou, Guoping Gao, Wei Chu, et al.
ACS Applied Materials & Interfaces
|
January 17, 2020
Achieving Both High Ionic Conductivity and High Interfacial Stability with the Li<sub>2+</sub>C<sub>1-</sub>B<i></i>O<sub>3</sub> Solid-State Electrolyte: Design from Theoretical Calculations
Bingkai Zhang, Zhan Lin, Lin-Wang Wang, et al.
The Journal of Physical Chemistry. A
|
June 11, 2020
Thermodynamic Full Landscape Searching Scheme for Identifying the Mechanism of Electrochemical Reaction: A Case Study of Oxygen Evolution on Fe- and Co-Doped Graphene-Nitrogen Sites
Yanqin Gai, Gang Tang, Guoping Gao, et al.
The Journal of Physical Chemistry Letters
|
November 12, 2015
Tolerance of Intrinsic Defects in PbS Quantum Dots
Danylo Zherebetskyy, Yingjie Zhang, Miquel Salmeron, et al.
Chem
|
February 20, 2026
An unconventional photochemical tetrahydroisoquinoline synthesis from sulfonylimines and alkenes
Wang Wang, Bodi Zhao, Xiaotian Qi, et al.
The Journal of Chemical Physics
|
January 22, 2021
The effects of interstitial iodine in hybrid perovskite hot carrier cooling: A non-adiabatic molecular dynamics study
Swastika Banerjee, Jun Kang, Xiuwen Zhang, et al.
Journal of Chemical Theory and Computation
|
October 24, 2018
Fast Real-Time Time-Dependent Density Functional Theory Calculations with the Parallel Transport Gauge
Weile Jia, Dong An, Lin-Wang Wang, et al.
Chemical Science
|
December 12, 2022
Synthesis of complex bicyclic scaffolds by intermolecular photosensitized dearomative cycloadditions of activated alkenes and naphthalenes
Wang Wang, Yanyao Cai, Renyu Guo, et al.
Page
of 84