Zobrazeno 1 - 10
of 22
pro vyhledávání: '"Thi H. Ho"'
Publikováno v:
Scientific Reports, Vol 14, Iss 1, Pp 1-16 (2024)
Abstract Efficient drug delivery is crucial for the creation of effective pharmaceutical treatments, and polyethylene glycol (PEG) carriers have been emerged as promising candidates for this purpose due to their bio-compatibility, enhancement of drug
Externí odkaz:
https://doaj.org/article/9c67fcbaa74240b783c7d97f7ed1ef0f
Publikováno v:
Scientific Reports, Vol 14, Iss 1, Pp 1-14 (2024)
Abstract Stone wool is widely used as an efficient thermal insulator within the construction industry; however, its performance can be significantly impacted by the presence of water vapor. By altering the material’s characteristics and effective t
Externí odkaz:
https://doaj.org/article/d9cbbf63c47244969723c2caf7218f77
Autor:
Reem H. Alzard, Lamia A. Siddig, Na’il Saleh, Ha L. Nguyen, Quynh Anh T. Nguyen, Thi H. Ho, Viet Q. Bui, K. Sethupathi, P. K. Sreejith, Ahmed Alzamly
Publikováno v:
Scientific Reports, Vol 12, Iss 1, Pp 1-11 (2022)
Abstract Two lanthanide metal–organic frameworks [Ln-MOFs, Ln = Eu(III), Tb(III)] composed of oxalic acid and Ln building units were hydrothermally synthesized and fully characterized by powder X-ray diffraction, Fourier-transform infrared spectros
Externí odkaz:
https://doaj.org/article/4c7788619e2743ab88d50f7fad06904c
Publikováno v:
ACS Omega, Vol 5, Iss 26, Pp 16139-16148 (2020)
Externí odkaz:
https://doaj.org/article/a80e8b1556af40ea9beb3260342b9779
Autor:
Sy Van Vu, Anh-Thu Nguyen, Anh-Thi Cao Tran, Viet-Ha Thi Le, Tien Nu Hoang Lo, Thi H. Ho, Nguyet. N. T. Pham, In Park, Khuong Quoc Vo
Publikováno v:
Nanoscale Advances; 10/21/2023, Vol. 5 Issue 20, p5543-5561, 19p
Effect of Co substitution on Mn$_3$Ga is investigated using first-principles study for structural and magnetic properties. Without Co, ferrimagnetic Heusler compound Mn3Ga is in tetragonal phase. With Co substitution, depending on Co concentration (x
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::95f1624585e88f046e60df8877eef014
http://arxiv.org/abs/2209.10216
http://arxiv.org/abs/2209.10216
Publikováno v:
ACS Omega, Vol 5, Iss 26, Pp 16139-16148 (2020)
ACS Omega
ACS Omega
The source of induced magnetism in the MoS2 monolayer induced by transition metal (Fe/Ni) collision is investigated using nonadiabatic ab inito molecular dynamics simulations that take into account high-spin and low-spin energy states during trajecto
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::c99e33610e8a084f75f11271a246ad07
https://doaj.org/article/a80e8b1556af40ea9beb3260342b9779
https://doaj.org/article/a80e8b1556af40ea9beb3260342b9779
Publikováno v:
Physical Chemistry Chemical Physics. 22:18149-18154
The reaction probability and kinetics of the water splitting process on the penta-NiAs2 monolayer are studied using ab initio molecular dynamics simulations. A total of 100 trajectories are investigated, in which a H2O molecule is set to strike the s
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::217fdf394cb4a83c4bbd1b6cd273e861
https://doi.org/10.1039/d0cp02418j
https://doi.org/10.1039/d0cp02418j
Publikováno v:
Journal of Magnetism and Magnetic Materials. 563:169891
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::76c4cab051f24adce8f2b31d9dffbff0
https://doi.org/10.1016/j.jmmm.2022.169891
https://doi.org/10.1016/j.jmmm.2022.169891
Publikováno v:
Journal of computational chemistryREFERENCES. 42(19)
The two dissociation channels of HOOH, namely, HOOH and HOOH, in water and methanol are investigated using umbrella-sampling ab initio molecular dynamics. Our potential of mean force calculations reveals the HOOH dissociation to be more favo
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::2b03d03afd714e46cd2a0cea39c9f27d
https://pubmed.ncbi.nlm.nih.gov/33977539
https://pubmed.ncbi.nlm.nih.gov/33977539