Zobrazeno 1 - 10
of 61
pro vyhledávání: '"Le Minh Cam"'
Autor:
Nguyen Thi Thu Ha, Hoang Lan Ngo, Thi Be Pham, Nguyen Hoang Hao, Cong Trinh Bui, Thi Lan Phung, Le Minh Cam, Nguyen Ngoc Ha
Publikováno v:
ACS Omega, Vol 9, Iss 7, Pp 7976-7985 (2024)
Externí odkaz:
https://doaj.org/article/dfb4d4823dac4995a296c6c162a5b511
Publikováno v:
Molecules, Vol 29, Iss 16, p 3821 (2024)
Density functional theory and a semi-empirical quantum chemical approach were used to evaluate the photocatalytic efficiency of ceria (CeO2) combined with reduced graphene oxide (rGO) and graphene (GP) for degrading methylene blue (MB). Two main aspe
Externí odkaz:
https://doaj.org/article/de9f9265d0ca4c4fa5fb3e6034a23883
Publikováno v:
Journal of Chemistry, Vol 2019 (2019)
The adsorption and activation of carbon dioxide over copper cluster (Cu4) and copper doped on the alumina support (Cu4/Al2O3) catalytic systems have been investigated by using density functional theory and climbing image nudged elastic band. The adso
Externí odkaz:
https://doaj.org/article/1846cfc500e24dc6b44557bc2560dbb2
Publikováno v:
Catalysts, Vol 9, Iss 1, p 6 (2018)
Density functional theory (DFT) was used to calculate the step-by-step hydrogenation of carbon monoxide (CO) to form methanol over a Co4 cluster/Al2O3 surface. A three-dimensional Co4 tetrahedral structure was selected to explore its interaction with
Externí odkaz:
https://doaj.org/article/7f0edaaa6ab5461cab920befd7551ca8
Publikováno v:
Journal of Chemistry, Vol 2013 (2013)
The catalytic performance of vanadia catalysts with 15 wt% V supported on TiO2 and (15 wt% V + 4.6 wt% La) supported on TiO2 in oxidative dehydrogenation (ODH) of n-butane was investigated. The catalysts were characterized by means of TPD-NH3, TPR-H2
Externí odkaz:
https://doaj.org/article/6cf2a253e9414e6e8d83d52f90f851fd
Autor:
Taha, Hatem, Henry, David J., Yin, Chun-Yang, Amri, Amun, Zhao, Xiaoli, Bahri, Syaiful, Le Minh, Cam, Ha, Nguyen Ngoc, Rahman, M. Mahbubur, Jiang, Zhong-Tao
Publikováno v:
In Journal of Alloys and Compounds 15 October 2017 721:333-346
Publikováno v:
Russian Journal of Physical Chemistry A. 94:1199-1207
The interaction between zinc oxide cluster (ZnO)3 in both pure and hydrated forms with mercury ion (HgOH+) has been investigated by using density functional theory (DFT) approach at the GGA-PBE/DZVP level of theory and climbing image – nudged elast
Autor:
Nguyen Thi Mo, Le Minh Cam
Publikováno v:
Russian Journal of Physical Chemistry A. 93:2016-2022
The purpose of this study is to investigate the stability of Cu-doped manganese oxide catalyst in the oxidation of m-xylene. The catalyst was prepared by hydrothermal method and characterized by TGA, XRD and TEM methods. The TGA results indicated hig
Publikováno v:
RSC advances. 11(27)
The density functional theory method was performed to study the electronic structures of planar (pGN), corrugated (cGN) graphitic carbon nitride and their interactions with titanium dioxide cluster (TiO2)7. The transfer of photoinduced electrons was
Publikováno v:
VNU Journal of Science: Natural Sciences and Technology. 36
This paper investigates the hydrogenation of carbon monoxide (CO) over Co2Cu2 bimetallic catalyst supported on MgO (200) using a combination of density functional theory (DFT) and a climbing image nudged elastic band (CI-NEB) module. In the study, a