Zobrazeno 1 - 7
of 7
pro vyhledávání: '"Zhongcun Chen"'
Publikováno v:
Nanomaterials, Vol 14, Iss 21, p 1738 (2024)
Indium phosphide (InP) is an excellent material used in space electronic devices due to its direct band gap, high electron mobility, and high radiation resistance. Displacement damage in InP, such as vacancies, interstitials, and clusters, induced by
Externí odkaz:
https://doaj.org/article/4c647e84711a467192b7ac6becf66052
Publikováno v:
Nanomaterials, Vol 14, Iss 21, p 1756 (2024)
Indium phosphide (InP) is widely utilized in the fields of electronics and photovoltaics due to its high electron mobility and high photoelectric conversion efficiency. Strain engineering has been extensively employed in semiconductor devices to adju
Externí odkaz:
https://doaj.org/article/2d98aef9832244d48cc601b85a327b25
Publikováno v:
Journal of Radioanalytical and Nuclear Chemistry. 326:1699-1708
A novel adsorbent of magnetic graphene oxide/chitosan (MGOC) composite has been prepared via chemical cross-linking method, and exhibits an extraordinary sorption capacity (about 59.82 mg/g) towards cobalt ions. The batch experiments revealed that MG
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c022f7a68b04ce31468dd8bebf59cfc6
https://doi.org/10.1007/s10967-020-07462-5
https://doi.org/10.1007/s10967-020-07462-5
Publikováno v:
Physical chemistry chemical physics : PCCP. 23(44)
COF-DL229 is one of the promising sorbents for the capture of volatile radioiodine due to its large adsorption capacity. However, the interaction mechanism between them remains unclear. In the present work, the adsorption of volatile iodine onto COF-
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::f9f11a899559a2056a85efad62ad297f
https://pubmed.ncbi.nlm.nih.gov/34751277
https://pubmed.ncbi.nlm.nih.gov/34751277
Publikováno v:
Chemical Physics. 553:111380
In this work, the adsorption of Cs(I) on kaolinite basal surfaces has been systematically investigated by density functional theory and ab initio molecular dynamics methods. From the view of adsorption energy, the adsorption configurations of Cs(I) o
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::358ec8fc4647e4b79991a261c609262a
https://doi.org/10.1016/j.chemphys.2021.111380
https://doi.org/10.1016/j.chemphys.2021.111380
Publikováno v:
Microporous and Mesoporous Materials. 317:111017
Zeolitic imidazolate frameworks (ZIFs) are considered promising materials to adsorb volatile iodine due to their large surface areas and high thermal/chemical stability. By using density functional theory (DFT), the volatile iodine I2 and CH3I adsorp
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::674c9a7b222f3df123c61cc2b796630a
https://doi.org/10.1016/j.micromeso.2021.111017
https://doi.org/10.1016/j.micromeso.2021.111017
Publikováno v:
Computational Materials Science. 171:109256
In the present study, the adsorption and diffusion behaviors of Cs+ in kaolinite are investigated by classical molecular dynamics (MD) simulations with the effects of concentration, temperature, and competing cations. The obtained results turn out th
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::55940e662f0ad45f987219f35762b1e9
https://doi.org/10.1016/j.commatsci.2019.109256
https://doi.org/10.1016/j.commatsci.2019.109256