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Thong Nguyen‐Minh Le

Nhà nghiên cứu Hồ sơ 6/10

22 công bố · 294 trích dẫn · h-index 10

Thông tin

🏛️Nơi công tác: Trường Đại học Tôn Đức Thắng
🔬Lĩnh vực: Hóa học
🆔ORCID: 0000-0003-3439-1540
✍️Hồ sơ chưa đầy đủ — bổ sung thông tin

Chỉ số h-index 10 xếp học giả này vào lĩnh vực Hóa học, thuộc nhóm 25% dẫn đầu trong 3.342 hồ sơ cùng lĩnh vực của danh bạ này.

Công bố tiêu biểu

Multi‐Species Multi‐Channel (MSMC): An Ab Initio‐based Parallel Thermodynamic and Kinetic Code for Complex Chemical Systems79 trích dẫn
International Journal of Chemical Kinetics · 2015 · DOI

Effects of structure and size of Ni nanocatalysts on hydrogen selectivity via water-gas-shift reaction—A first-principles-based kinetic study32 trích dẫn
Catalysis Today · 2016 · DOI

Hydrogen adsorption mechanism of MOF-74 metal–organic frameworks: an insight from first principles calculations30 trích dẫn
RSC Advances · 2020 · DOI

SurfKin: An <i>ab initio</i> kinetic code for modeling surface reactions26 trích dẫn
Journal of Computational Chemistry · 2014 · DOI

MOF-Templated Synthesis of Three-Dimensional B-Doped NiCoP Hollow Nanorod Arrays for Highly Efficient and Stable Natural Seawater Splitting22 trích dẫn
ACS Applied Energy Materials · 2023 · DOI

Coupling Amorphous Ni Hydroxide Nanoparticles with Single-Atom Rh on Cu Nanowire Arrays for Highly Efficient Alkaline Seawater Electrolysis18 trích dẫn
The Journal of Physical Chemistry Letters · 2022 · DOI

Promoting High-Oxidation-State Metal Active Sites in a Hollow Ternary Metal Fluoride Nanoflake Array for Urea Electrolysis18 trích dẫn
Inorganic Chemistry · 2023 · DOI

DFT Study on the H 2 Storage Properties of Sc-Decorated Covalent Organic Frameworks Based on Adamantane Units14 trích dẫn
The Journal of Physical Chemistry C · 2018 · DOI

From the perspectives of DFT calculations, thermodynamic modeling, and kinetic Monte Carlo simulations: the interaction between hydrogen and Sc 2 C monolayers13 trích dẫn
Physical Chemistry Chemical Physics · 2020 · DOI

H2 physisorption in fluorinated MOF-74: The role of fluorine from the perspective of electronic structure calculations12 trích dẫn
International Journal of Hydrogen Energy · 2022 · DOI

Về lĩnh vực Hóa học

3.342học giả

47.889công bố

885.951trích dẫn

4.9h-index trung bình

Hướng nghiên cứu phổ biến trong lĩnh vực:

Advanced Photocatalysis TechniquesAdsorption and biosorption for pollutant removalTiO2 Photocatalysis and Solar CellsCatalytic Processes in Materials ScienceGas Sensing Nanomaterials and SensorsNanoparticles: synthesis and applications

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