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The Journal of Physical Chemistry Letters
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August 7, 2024
Simulating Structural Dynamics of Metal Catalysts under Operative Conditions
Yi Gao, Beien Zhu
Nanoscale
|
October 27, 2022
Reply to the 'Comment on "Real-time atomistic simulation of the Ostwald ripening of TiO<sub>2</sub> supported Au nanoparticles"' by V. P. Zhdanov, <i>Nanoscale</i>, 2022, <b>14</b>, DOI: 10.1039/D1NR05352C
Beien Zhu, Rui Qi, Yi Gao
Faraday Discussions
|
February 26, 2021
Structure reconstruction of metal/alloy in reaction conditions: a volcano curve?
Jun Meng, Beien Zhu, Yi Gao
The Journal of Chemical Physics
|
September 16, 2024
MOSP: A user-interface package for simulating metal nanoparticle's structure and reactivity under operando conditions
Lei Ying, Beien Zhu, Yi Gao
Physical Chemistry Chemical Physics : PCCP
|
June 18, 2026
Design of multi-site single-atom alloy catalysts for tandem CH<sub>4</sub> conversion
Rui Qi, Beien Zhu, Yi Gao
The Journal of Chemical Physics
|
October 17, 2015
Investigation of finite-size effects in chemical bonding of AuPd nanoalloys
Beien Zhu, Ismail Can Oğuz, Hazar Guesmi
Nanoscale
|
September 16, 2020
Real-time atomistic simulation of the Ostwald ripening of TiO<sub>2</sub> supported Au nanoparticles
Beien Zhu, Rui Qi, Lina Yuan, et al.
Journal of Molecular Modeling
|
July 11, 2020
Theoretical study of CO<sub>2</sub> hydrogenation on Cu surfaces
Rong Wang, Beien Zhu, Guiling Zhang, et al.
Nanomaterials (Basel, Switzerland)
|
July 27, 2022
Investigation of the Stability and Hydrogen Evolution Activity of Dual-Atom Catalysts on Nitrogen-Doped Graphene
Qiansong Zhou, Meng Zhang, Beien Zhu, et al.
Nano Letters
|
March 18, 2016
Shape Evolution of Metal Nanoparticles in Water Vapor Environment
Beien Zhu, Zhen Xu, Chunlei Wang, et al.
Page
of 5
Search research articles
Search
Showing results (1-10 of 44) with videos related to
Sort By:
Page
of 5
The Journal of Physical Chemistry Letters
|
August 7, 2024
Simulating Structural Dynamics of Metal Catalysts under Operative Conditions
Yi Gao, Beien Zhu
Nanoscale
|
October 27, 2022
Reply to the 'Comment on "Real-time atomistic simulation of the Ostwald ripening of TiO<sub>2</sub> supported Au nanoparticles"' by V. P. Zhdanov, <i>Nanoscale</i>, 2022, <b>14</b>, DOI: 10.1039/D1NR05352C
Beien Zhu, Rui Qi, Yi Gao
Faraday Discussions
|
February 26, 2021
Structure reconstruction of metal/alloy in reaction conditions: a volcano curve?
Jun Meng, Beien Zhu, Yi Gao
The Journal of Chemical Physics
|
September 16, 2024
MOSP: A user-interface package for simulating metal nanoparticle's structure and reactivity under operando conditions
Lei Ying, Beien Zhu, Yi Gao
Physical Chemistry Chemical Physics : PCCP
|
June 18, 2026
Design of multi-site single-atom alloy catalysts for tandem CH<sub>4</sub> conversion
Rui Qi, Beien Zhu, Yi Gao
The Journal of Chemical Physics
|
October 17, 2015
Investigation of finite-size effects in chemical bonding of AuPd nanoalloys
Beien Zhu, Ismail Can Oğuz, Hazar Guesmi
Nanoscale
|
September 16, 2020
Real-time atomistic simulation of the Ostwald ripening of TiO<sub>2</sub> supported Au nanoparticles
Beien Zhu, Rui Qi, Lina Yuan, et al.
Journal of Molecular Modeling
|
July 11, 2020
Theoretical study of CO<sub>2</sub> hydrogenation on Cu surfaces
Rong Wang, Beien Zhu, Guiling Zhang, et al.
Nanomaterials (Basel, Switzerland)
|
July 27, 2022
Investigation of the Stability and Hydrogen Evolution Activity of Dual-Atom Catalysts on Nitrogen-Doped Graphene
Qiansong Zhou, Meng Zhang, Beien Zhu, et al.
Nano Letters
|
March 18, 2016
Shape Evolution of Metal Nanoparticles in Water Vapor Environment
Beien Zhu, Zhen Xu, Chunlei Wang, et al.
Page
of 5