Zobrazeno 1 - 10
of 552
pro vyhledávání: '"Charles C Han"'
Autor:
Shanshan Xu, Chenhong Wang, Ruoqing Mao, Xiaoyu Liang, Heran Wang, Zhenyu Lin, Jiangxue Li, Shilin Li, Jipeng Jiang, Tongshuo Zhang, Yongfu Ma, Yang Liu, Charles C. Han, Ying Liu
Publikováno v:
Bioactive Materials, Vol 12, Iss , Pp 16-29 (2022)
Peritoneal adhesion is the most common adverse effect following abdominal surgery or inflammation. The occurrence in clinical trials has been successfully reduced using barriers. However, the shortcomings of frequently used adhesion barriers, such as
Externí odkaz:
https://doaj.org/article/d7f1e9b8ae3c4970a43bd6b12e0dd026
Autor:
Yuqing Li, Zehua Han, Changli Ma, Liang Hong, Yanwei Ding, Ye Chen, Junpeng Zhao, Dong Liu, Guangai Sun, Taisen Zuo, He Cheng, Charles C. Han
Publikováno v:
Structural Dynamics, Vol 9, Iss 5, Pp 054901-054901-9 (2022)
The statics and dynamics of supercooled water in the hydration layer of poly(ethylene glycol) (PEG) were studied by a combination of quasi-elastic neutron scattering (QENS) and molecular dynamics (MD) simulations. Two samples, that is, hydrogenated P
Externí odkaz:
https://doaj.org/article/39ea1e8fe1f347d1953108aeb2a1587b
Autor:
Chenhong Wang, Zifan Liu, Nuozi Zhang, Shifen Huang, Ruoqing Mao, Heran Wang, Qinghua Xia, Charles C. Han, Shanshan Xu, Ying Liu
Publikováno v:
Materials & Design, Vol 210, Iss , Pp 110019- (2021)
Electrospun scaffolds, as a kind of biomimetic and biocompatible nanomaterial, evoke much interest in tissue regeneration and organ renovation during past decades. However, it has not been illustrated about the relationship between the structural len
Externí odkaz:
https://doaj.org/article/8e707564563a407189f3df97cc0a9822
Autor:
Changli Ma, Taisen Zuo, Zehua Han, Yuqing Li, Sabrina Gärtner, Huaican Chen, Wen Yin, Charles C. Han, He Cheng
Publikováno v:
Molecules, Vol 27, Iss 11, p 3395 (2022)
The atomic picture of cellulose dissolution in alkali/urea aqueous solution is still not clear. To reveal it, we use trehalose as the model molecule and total scattering as the main tool. Three kinds of alkali solution, i.e., LiOH, NaOH and KOH are c
Externí odkaz:
https://doaj.org/article/9d49aab6eca04ceb8ec66495348727cc
Autor:
Hong Qin, Changli Ma, Sabrina Gärtner, Thomas F. Headen, Taisen Zuo, Guisheng Jiao, Zehua Han, Silvia Imberti, Charles C. Han, He Cheng
Publikováno v:
Structural Dynamics, Vol 8, Iss 1, Pp 014901-014901-8 (2021)
Trehalose is chosen as a model molecule to investigate the dissolution mechanism of cellulose in NaOH/urea aqueous solution. The combination of neutron total scattering and empirical potential structure refinement yields the most probable all-atom po
Externí odkaz:
https://doaj.org/article/5d27e36c35714a69950db3688188b144
Publikováno v:
Polymers, Vol 14, Iss 5, p 939 (2022)
Thermodynamic glass transition processes of electrospun membranes were first introduced to study their dynamic relaxation nature, which is not constantly in equilibrium. The relaxation modes of electrospun membranes are slow but measurable near and a
Externí odkaz:
https://doaj.org/article/4885a3202ddc4b97bc49360ad302d9ad
Publikováno v:
Frontiers in Chemistry, Vol 8 (2020)
The most severe problem in bone regeneration is the defect in the interface. We prepared four types of implantation scaffolds of crosslinked gelatin (GE)/hydroxyapatite (HAp) to study the factors influencing interface interactions, they are film-cros
Externí odkaz:
https://doaj.org/article/bcacf911e21f4e66b90407ff5872fb3c
Autor:
Peiru Liu, Li Peng, Jiajie Chen, Bo Yang, Yanan Chen, Zhongfu Luo, Charles C. Han, Xianbo Huang, Yongfeng Men
Publikováno v:
Macromolecules. 55:9663-9670
Autor:
Yang Liu, Li Peng, Jie-Long Lin, Yong Zhou, Du-Jin Wang, Charles C. Han, Xian-Bo Huang, Xia Dong
Publikováno v:
Chinese Journal of Polymer Science. 41:394-404
Publikováno v:
Polymers, Vol 13, Iss 18, p 3042 (2021)
Although many theories have been proposed to describe the nature of glass formation, its microscopic picture is still missing. Here, by a combination of neutron scattering and molecular dynamics simulation, we present the temperature-dependent atomic
Externí odkaz:
https://doaj.org/article/76db3348109142099fccdfc6067372d9