Zobrazeno 1 - 6
of 6
pro vyhledávání: '"Xuanchen Dong"'
Autor:
Tonghui Lu, Xianglin Li, Mengying Lu, Wenhao Lv, Wenzhuo Liu, Xuanchen Dong, Zhe Liu, Shangzhen Xie, Song Lv
Publikováno v:
iScience, Vol 27, Iss 11, Pp 111086- (2024)
Summary: Anti-icing and de-icing are vital for infrastructure maintenance. While carbon-based materials with photothermal or electrothermal effects have advanced, they face challenges like environmental dependence, poor resistance, high energy consum
Externí odkaz:
https://doaj.org/article/82692e66ff704fb09e52b135eef669d4
Autor:
Shouhua Feng, Yaowen Zhang, Hongwei Hou, Chunxia Wen, Xuanchen Dong, Wenshu Shi, Ruike Lv, Meichun Fu, Junwei Liu, Jiajun Lu, Longhui Duan, Mei Han, Beining Zheng, Lu Gao
Publikováno v:
Advanced Electronic Materials, Vol 10, Iss 8, Pp n/a-n/a (2024)
Abstract Understanding the microstructure of materials and their impact on performance is crucial for new electronic devices design. The strong interaction between multiple degrees of freedom (spin, orbit, charge, and lattice) within perovskite type
Externí odkaz:
https://doaj.org/article/e6af89917c464ffc9f8b209317db4bbd
Autor:
Zhibin Geng, Xiyang Wang, Fangbing Shi, Wei Zhang, Shouhua Feng, Xuanchen Dong, Xiaotian Yang, Chao Wang, Keke Huang
Publikováno v:
Chemical Communications. 56:11418-11421
Taking the degradation mechanism into consideration, inorganic small-molecular H3BO3 was selected for surface coordination of black phosphorus (BP). The successful coordination between BP and H3BO3 not only improves the ambient stability of BP, but a
Autor:
Fangbing, Shi, Xuanchen, Dong, Keke, Huang, Zhibin, Geng, Xiyang, Wang, Xiaotian, Yang, Chao, Wang, Wei, Zhang, Shouhua, Feng
Publikováno v:
Chemical communications (Cambridge, England). 56(77)
Taking the degradation mechanism into consideration, inorganic small-molecular H3BO3 was selected for surface coordination of black phosphorus (BP). The successful coordination between BP and H3BO3 not only improves the ambient stability of BP, but a
Publikováno v:
Journal of molecular modeling. 26(11)
Integrated atomistic and molecular dynamic simulations are used to characterize the role hydrogen bonding and interchain interactions on structures and phase transitions of novel bent-core-like mesogenic materials that exhibit new self-assembly featu
Publikováno v:
Molecular Simulation. 44:1539-1543
Multi-level theory simulations have been performed to model a number of important molecular properties of a bent-core nematic liquid crystal (LC) A131. These important properties include molecular ...