Zobrazeno 1 - 10
of 17
pro vyhledávání: '"Thong Nguyen-Minh Le"'
Publikováno v:
International Journal of Hydrogen Energy. 48:8997-9007
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a4d13f9f22f3990a68fb5204e007f9ff
https://doi.org/10.1016/j.ijhydene.2022.11.222
https://doi.org/10.1016/j.ijhydene.2022.11.222
Autor:
Thong Nguyen-Minh Le, Thu Bao Nguyen Le, Phat Tan Nguyen, Trang Thuy Nguyen, Quang Ngoc Tran, Toan The Nguyen, Yoshiyuki Kawazoe, Thang Bach Phan, Duc Manh Nguyen
Publikováno v:
RSC Advances. 13:15926-15933
Catalytic oxidation of methane to methanol over oxo-doped ZIF-204 can occur with negligible transition energy barriers. High charge of the doped oxo is effective for methane capturing via hydrogen bonds and for C–H σ-bond weakening.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::62957c1054f0af398505f181e81dd056
https://doi.org/10.1039/d3ra02650g
https://doi.org/10.1039/d3ra02650g
Autor:
Ngoc Quang Tran, Bao Thu Nguyen Le, Thong Nguyen-Minh Le, Le Thai Duy, Thang Bach Phan, Yeseul Hong, Thuy-Kieu Truong, Tan Le Hoang Doan, Jianmin Yu, Hyoyoung Lee
Publikováno v:
The journal of physical chemistry letters. 13(34)
Exploring efficient catalysts for alkaline seawater electrolysis is highly desired yet challenging. Herein, coupling single-atom rhodium with amorphous nickel hydroxide nanoparticles on copper nanowire arrays is designed as a new active catalyst for
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::527579c12048ebe8ab57be8a3d5e2fe1
https://pubmed.ncbi.nlm.nih.gov/36005807
https://pubmed.ncbi.nlm.nih.gov/36005807
Publikováno v:
Physical Chemistry Chemical Physics. 22:4387-4401
In this study, we have examined the adsorption properties of hydrogen on pristine Sc2C monolayers by DFT calculations. Based on these calculations, we have proposed a thermodynamic model to estimate the hydrogen storage capability within the typical
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e46313960c813e7cb166ec3e887f71b8
https://doi.org/10.1039/c9cp05796j
https://doi.org/10.1039/c9cp05796j
Autor:
Thong Nguyen-Minh Le, Thanh Ngoc Ha, Hieu Trung Hoang, Ngoc Kim Pham, Yoshiuki Kawazoe, Duc Nguyen-Manh, Tan Le Hoang Doan, Linh Ho Thuy Nguyen
Publikováno v:
SSRN Electronic Journal.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::fa678d2efa27f9109ddb3d51a0381e86
https://doi.org/10.2139/ssrn.4167183
https://doi.org/10.2139/ssrn.4167183
Publikováno v:
Physical chemistry chemical physics : PCCP. 23(39)
In this work, we investigate the effects of water on the structural stability of Mn
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::7f3d6e8f2705f19f21b1871892949ddd
https://pubmed.ncbi.nlm.nih.gov/34610063
https://pubmed.ncbi.nlm.nih.gov/34610063
Autor:
Jer-Lai Kuo, Duc Nguyen-Manh, Thong Nguyen-Minh Le, Tan Le Hoang Doan, Phong Le-Hoang, Toan T. Nguyen, Nam Hoang Vu, Thang Bach Phan, Trang Nguyen-Thuy
Publikováno v:
RSC advances. 10(72)
The microscopic mechanism of the H2 adsorption of two Mg-MOF-74 isoreticular frameworks, one with a benzenedicarboxylate (BDC) linker and the other with a dihydroxyfumarate (DHF) linker, were studied on the basis of density functional theory (DFT) me
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::e4f184fea7d0d59e893cca68ce3f70f1
https://pubmed.ncbi.nlm.nih.gov/35517181
https://pubmed.ncbi.nlm.nih.gov/35517181
Publikováno v:
Physical chemistry chemical physics : PCCP. 22(8)
In this study, we have examined the adsorption properties of hydrogen on pristine Sc
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::abbe0c80e7389c2663a8512051741389
https://pubmed.ncbi.nlm.nih.gov/32022039
https://pubmed.ncbi.nlm.nih.gov/32022039
Publikováno v:
The Journal of Physical Chemistry C. 122:16853-16865
We follow the idea of using metal-decorated polyhydroxy adamantane structures as H2 adsorption sites and develop it further by integrating such structures into porous framework structures. We use d...
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2f9db57e993a8f195a68e36d1e5ecf6e
https://doi.org/10.1021/acs.jpcc.8b06122
https://doi.org/10.1021/acs.jpcc.8b06122
Publikováno v:
Catalysis Today. 280:210-219
The effects of structure and size of nickel nanocatalysts on hydrogen production via water-gas shift reaction (WGSR) were investigated using a first-principles-based kinetic model. Using periodic density functional theory and statistical calculations
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::86248712c0f7ffb7a78d48afe3f5ffa9
https://doi.org/10.1016/j.cattod.2016.07.018
https://doi.org/10.1016/j.cattod.2016.07.018