Study on Preparation of Regenerated Cellulose Fiber from Biomass Based on Mixed Solvents

Autor: Junjiang Xiao, Pengcheng Li, Xiaotao Zhang, Ximing Wang

Publikováno v: Materials, Vol 17, Iss 4, p 819 (2024)

In this study, Arundo donax Linnaeus was utilized as the biomass and a TH/DS (Tetra-n-butylammonium hydroxide/Dimethyl sulfoxide, C16H37NO/C2H6OS) system was employed to dissolve biomass cellulose. The optimal process for the preparation of Arundo do

Externí odkaz: https://doaj.org/article/af3d0e1928754ac8b96b909bdd583c4e

Effects of rambutan (Nephelium lappaceum) peel phenolics and Leu-Ser-Gly-Tyr-Gly-Pro on hairless mice skin photoaging induced by ultraviolet irradiation

Autor: Junjiang Xiao, Bingtong Liu, Yongliang Zhuang

Publikováno v: Food and chemical toxicology : an international journal published for the British Industrial Biological Research Association. 129

Rambutan peel phenolics (RPP) have high antioxidant and anti-inflammatory activities. Leu-Ser-Gly-Tyr-Gly-Pro (LSGYGP) possesses good radical scavenging activity and matrix metalloproteinase (MMPs) inhibitory ability. These underlying mechanisms indi

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::74f30d1bffcfd66ac038b96223d6457d
https://pubmed.ncbi.nlm.nih.gov/31009737

The nucleation process and the roles of structure and density fluctuations in supercooled liquid Fe.

Autor: Rong Li, Yongquan Wu, Junjiang Xiao

Publikováno v: Journal of Chemical Physics; 1/21/2014, Vol. 140 Issue 3, p1-11, 11p, 2 Color Photographs, 2 Charts, 8 Graphs

Anisotropy of Crystal-Melt Interface of BCC-Fe and FCC-Fe from Molecular Dynamics Simulation

Autor: Yewei Jiang, Linlin Lv, Yongquan Wu, Junjiang Xiao

Publikováno v: TMS 2016 145th Annual Meeting & Exhibition ISBN: 9783319486246
TMS 2016: 145th Annual Meeting & Exhibition: Supplemental Proceedings
Scopus-Elsevier

Thermodynamic and kinetic properties of crystal-melt (c-m) interface were computed for both BCC and FCC phases of Fe by molecular-dynamics simulation. Two Sutton-Chen potentials were adopted to describe the two solid phases of Fe. Firstly discussed i

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::cd69ad41c2c6594217cb7aabec9910b7
https://doi.org/10.1007/978-3-319-48254-5_39

Anisotropy and roughness of the solid-liquid interface of BCC Fe

Autor: Yongli Sun, Xiuming Lu, Rong Li, Yongquan Wu, Junjiang Xiao

Publikováno v: Journal of Molecular Modeling. 21

Melting point T m and kinetic coefficient μ (a proportional constant between the interfacial velocity ν and undercooling ΔT), along with the structural roughness of the solid-liquid interface for body centered cubic (BCC) Fe were calculated by mol

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::f48ebd8ec4f60673abcfce415110c439
https://doi.org/10.1007/s00894-015-2569-5