Zobrazeno 1 - 10
of 18
pro vyhledávání: '"Weixiang Kong"'
Publikováno v:
Tehnički Vjesnik, Vol 29, Iss 5, Pp 1585-1591 (2022)
Aiming at the problems of manual feature extraction and poor generalization ability of model in traditional circuit breaker fault diagnosis technology, a circuit breaker fault diagnosis method based on improved one-dimensional convolutional neural ne
Externí odkaz:
https://doaj.org/article/890015c1537844caaabe594f2b417b1d
Publikováno v:
New Journal of Physics, Vol 24, Iss 9, p 093029 (2022)
The topological phases with time-reversal symmetry (TRS) breaking have always attracted intense studies due to their potential applications to spintronics. The previous studies mainly focused on the exploration of quantum anomalous Hall effects, but
Externí odkaz:
https://doaj.org/article/dee049167fe14043b26023883e1befb5
Publikováno v:
Physical Chemistry Chemical Physics (PCCP); 8/28/2024, Vol. 26 Issue 32, p21739-21745, 7p
Autor:
Weixiang Kong, Xiaoliang Xiao, Fangyang Zhan, Rui Wang, Li-Yong Gan, Juan Wei, Jing Fan, Xiaozhi Wu
Publikováno v:
Physical Chemistry Chemical Physics. 25:4230-4235
A class of monolayer carbon allotropes are proposed. These structures exhibit attractive transport properties such as Van Hove singularity and quasi-one-dimensional metallic wires.
Publikováno v:
The Journal of Physical Chemistry Letters. 13:5508-5513
Two-dimensional (2D) boron nitride (BN) is a promising candidate for aerospace materials due to its excellent mechanical and thermal stability properties. However, its unusually prominent band gap limits its application prospects. In this work, we re
Autor:
Xiangbao Yuan, Haiyun Li, Jing Fan, Lin Zhang, Feng Ran, Menglei Feng, Peiyuan Li, Weixiang Kong, Shijian Chen, Zhigang Zang, Shuangpeng Wang
Publikováno v:
ACS Applied Materials & Interfaces. 14:17434-17443
Autor:
Juan Wei, Weixiang Kong, Xiaoliang Xiao, Wangping Xu, Rui Wang, Li-Yong Gan, Jing Fan, Xiaozhi Wu
Publikováno v:
Journal of Materials Chemistry C. 10:2103-2108
The grain boundary of (DSF)n-graphene is constructed by a double stacking fault. The Dirac cone of (DSF)n-graphene is mainly contributed by the grain boundaries. The surface states prove that (DSF)n-graphene have nontrivial topological features.
Publikováno v:
Journal of Materials Chemistry C. 10:15483-15490
Two new α1-phase monolayers (MoSi2Sb4 and WSi2Sb4) and a new family α2-phase monolayer MSi2Z4 (M = Mo, W; Z = P, As, Sb) was proposed by first-principles calculations.
Autor:
Fangyang Zhan, Weixiang Kong, Jing Fan, Rui Wang, Xiaoliang Xiao, Juan Wei, Xiaozhi Wu, Li-Yong Gan
Publikováno v:
The Journal of Physical Chemistry Letters. 12:10874-10879
The exploration of carbon phases with intact massless Dirac fermions in the presence of defects is critical for practical applications to nanoelectronics. Here, we identify by first-principles calculations that the Dirac cones can exist in graphene w
Autor:
Weiwei Xu, Qiuxu He, Ziqi Zhang, Hong Wang, Jinbao Huang, Shengyun Luo, Weixiang Kong, Xiaozhi Wu
Publikováno v:
Computational Materials Science. 220:112044