Zobrazeno 1 - 10
of 55
pro vyhledávání: '"Yaolin Zhao"'
Publikováno v:
PLoS ONE, Vol 17, Iss 12, p e0278422 (2022)
The positional accuracy of multi-leaf collimators (MLC) is important in stereotactic body radiotherapy (SBRT). The aim of this study was to investigate the impact between MLC positional error and dosimetry of volume intensity modulated (VMAT) and gen
Externí odkaz:
https://doaj.org/article/775cf3d1be794de3b730987cc077333a
Monitoring the radiation is an integral aspect of the physical practice of linear accelerators used in medical facilities to identify and treat radiation exposure. It is challenging for conventional two-dimensional dose test methodologies to meet the
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::43120641f4689e45b44730fe81a76386
https://doi.org/10.21203/rs.3.rs-2772366/v1
https://doi.org/10.21203/rs.3.rs-2772366/v1
Publikováno v:
2022 IEEE Conference on Telecommunications, Optics and Computer Science (TOCS).
Publikováno v:
Surface Science. 732:122266
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
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-
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
Publikováno v:
SCIENTIA SINICA Chimica. 49:65-70
In the article, molecular dynamics simulations are carried out to investigate the adsorption and diffusion behaviors of Cs+ in pyrophyllite nanopore. The results of radial distribution function and coordination number indicate that the first hydratio
Publikováno v:
Chemical Physics. 513:35-40
First-principles density functional study has been performed to systematically investigate the adsorption of CH3I on Ag(1 1 1) and Ag2O(1 1 1) surfaces at different coverages. It is found that the adsorption energy of CH3I on two surfaces at all site
Autor:
Yaolin Zhao, Duanlin Cao, Njud S. Alharbi, Pengfei Zong, Tasawar Hayat, Yuan Cheng, Shoufang Wang, Chaohui He, Zhiqiang Guo
Publikováno v:
Inorganic Chemistry Frontiers. 5:3184-3196
Herein, this paper describes the synthesis of sodium carboxymethyl cellulose (CMC)/iron oxides/multiwalled carbon nanotubes (MMWCNTs) composites (denoted as CMC/MMWCNTs) by a plasma technique and their application to the decontamination of europium i