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Journal of Computational Chemistry
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August 12, 2014
SurfKin: an ab initio kinetic code for modeling surface reactions
Thong Nguyen-Minh Le, Bin Liu, Lam K Huynh
Physical Chemistry Chemical Physics : PCCP
|
October 5, 2021
A decomposition mechanism for Mn<sub>2</sub>(DSBDC) metal-organic frameworks in the presence of water molecules
Thong Nguyen-Minh Le, Cheng-Chau Chiu, Jer-Lai Kuo
Physical Chemistry Chemical Physics : PCCP
|
February 6, 2020
From the perspectives of DFT calculations, thermodynamic modeling, and kinetic Monte Carlo simulations: the interaction between hydrogen and Sc<sub>2</sub>C monolayers
Thong Nguyen-Minh Le, Cheng-Chau Chiu, Jer-Lai Kuo
RSC Advances
|
January 6, 2025
Stabilization of small organic molecules on V<sub>2</sub>C and V<sub>2</sub>CO<sub>2</sub> MXenes: first-principles insights into the performance of van der Waals functionals and the effect of oxygen vacancies
Thong Nguyen-Minh Le, Thong Le Minh Pham, Thang Bach Phan, et al.
RSC Advances
|
May 30, 2023
Insight into the direct conversion of methane to methanol on modified ZIF-204 from the perspective of DFT-based calculations
Thong Nguyen-Minh Le, Thu Bao Nguyen Le, Phat Tan Nguyen, et al.
RSC Advances
|
May 6, 2022
Hydrogen adsorption mechanism of MOF-74 metal-organic frameworks: an insight from first principles calculations
Trang Nguyen-Thuy, Phong Le-Hoang, Nam Hoang Vu, et al.
The Journal of Physical Chemistry Letters
|
August 25, 2022
Coupling Amorphous Ni Hydroxide Nanoparticles with Single-Atom Rh on Cu Nanowire Arrays for Highly Efficient Alkaline Seawater Electrolysis
Ngoc Quang Tran, Bao Thu Nguyen Le, Thong Nguyen-Minh Le, et al.
Inorganic Chemistry
|
June 15, 2023
Promoting High-Oxidation-State Metal Active Sites in a Hollow Ternary Metal Fluoride Nanoflake Array for Urea Electrolysis
Ngoc Tuan Nguyen, Thuy Tien Nguyen Tran, Thuy-Kieu Truong, et al.
Page
of 1
Search research articles
Search
Showing results (1-10 of 8) with videos related to
Sort By:
Page
of 1
Journal of Computational Chemistry
|
August 12, 2014
SurfKin: an ab initio kinetic code for modeling surface reactions
Thong Nguyen-Minh Le, Bin Liu, Lam K Huynh
Physical Chemistry Chemical Physics : PCCP
|
October 5, 2021
A decomposition mechanism for Mn<sub>2</sub>(DSBDC) metal-organic frameworks in the presence of water molecules
Thong Nguyen-Minh Le, Cheng-Chau Chiu, Jer-Lai Kuo
Physical Chemistry Chemical Physics : PCCP
|
February 6, 2020
From the perspectives of DFT calculations, thermodynamic modeling, and kinetic Monte Carlo simulations: the interaction between hydrogen and Sc<sub>2</sub>C monolayers
Thong Nguyen-Minh Le, Cheng-Chau Chiu, Jer-Lai Kuo
RSC Advances
|
January 6, 2025
Stabilization of small organic molecules on V<sub>2</sub>C and V<sub>2</sub>CO<sub>2</sub> MXenes: first-principles insights into the performance of van der Waals functionals and the effect of oxygen vacancies
Thong Nguyen-Minh Le, Thong Le Minh Pham, Thang Bach Phan, et al.
RSC Advances
|
May 30, 2023
Insight into the direct conversion of methane to methanol on modified ZIF-204 from the perspective of DFT-based calculations
Thong Nguyen-Minh Le, Thu Bao Nguyen Le, Phat Tan Nguyen, et al.
RSC Advances
|
May 6, 2022
Hydrogen adsorption mechanism of MOF-74 metal-organic frameworks: an insight from first principles calculations
Trang Nguyen-Thuy, Phong Le-Hoang, Nam Hoang Vu, et al.
The Journal of Physical Chemistry Letters
|
August 25, 2022
Coupling Amorphous Ni Hydroxide Nanoparticles with Single-Atom Rh on Cu Nanowire Arrays for Highly Efficient Alkaline Seawater Electrolysis
Ngoc Quang Tran, Bao Thu Nguyen Le, Thong Nguyen-Minh Le, et al.
Inorganic Chemistry
|
June 15, 2023
Promoting High-Oxidation-State Metal Active Sites in a Hollow Ternary Metal Fluoride Nanoflake Array for Urea Electrolysis
Ngoc Tuan Nguyen, Thuy Tien Nguyen Tran, Thuy-Kieu Truong, et al.
Page
of 1