Zobrazeno 1 - 10
of 479
pro vyhledávání: '"Wu, Jianyang"'
Publikováno v:
J. Chem. Phys. 158, 204114 (2023)
We propose an approach that can accurately predict the heat conductivity of liquid water. On the one hand, we develop an accurate machine-learned potential based on the neuroevolution-potential approach that can achieve quantum-mechanical accuracy at
Externí odkaz:
http://arxiv.org/abs/2302.12328
Autor:
Wu, Shaohang1 (AUTHOR), Wu, Jianyang1 (AUTHOR), Xiong, Junkai1 (AUTHOR), Huang, Chengbin1 (AUTHOR), Lin, Yiwei1 (AUTHOR), Guan, Jun1 (AUTHOR) guanjun69888@126.com, Xu, Jianxin1 (AUTHOR) xujianxin8210@126.com
Publikováno v:
Journal of Cardiothoracic Surgery. 6/1/2024, Vol. 19 Issue 1, p1-9. 9p.
Autor:
Ying, Penghua, Liang, Ting, Xu, Ke, Zhang, Jin, Xu, Jianbin, Wu, Jianyang, Fan, Zheyong, Ala-Nissila, Tapio, Zhong, Zheng
Publikováno v:
International Journal of Heat and Mass Transfer, 202, 123681(2023)
Phosphorus has diverse chemical bonds and even in its two-dimensional form there are three stable allotropes: black phosphorene (Black-P), blue phosphorene (Blue-P), and violet phosphorene (Violet-P). Due to the complexity of these structures, no eff
Externí odkaz:
http://arxiv.org/abs/2206.07874
Autor:
Fan, Zheyong, Wang, Yanzhou, Ying, Penghua, Song, Keke, Wang, Junjie, Wang, Yong, Zeng, Zezhu, Xu, Ke, Lindgren, Eric, Rahm, J. Magnus, Gabourie, Alexander J., Liu, Jiahui, Dong, Haikuan, Wu, Jianyang, Chen, Yue, Zhong, Zheng, Sun, Jian, Erhart, Paul, Su, Yanjing, Ala-Nissila, Tapio
Publikováno v:
Journal of Chemical Physics 157, 114801 (2022)
We present our latest advancements of machine-learned potentials (MLPs) based on the neuroevolution potential (NEP) framework introduced in [Fan et al., Phys. Rev. B 104, 104309 (2021)] and their implementation in the open-source package GPUMD. We in
Externí odkaz:
http://arxiv.org/abs/2205.10046
Autor:
Liang, Ting, Xu, Ke, Han, Meng, Yao, Yimin, Zhang, Zhisen, Zeng, Xiaoliang, Xu, Jianbin, Wu, Jianyang
Fivefold twins (5FTs), discovered nearly 200 years ago, are a common multiply twinned structure that usually dramatically deteriorate the thermal transport properties of nanomaterials. Here, we report the anomalous thermal conductivity ($\kappa$) in
Externí odkaz:
http://arxiv.org/abs/2112.13757
Autor:
Liu, Junjie, Wu, Jianyang, Huang, Zhen, Zhou, Mingyue, Hu, Yuecong, Zhang, Xianhao, Shi, Xiaohong, Zhou, Henghui, Li, Meixian, Shao, Yuanhua
Publikováno v:
In Energy Storage Materials June 2024 70
Dislocations govern the properties of any crystals. Yet, how dislocation of pentagonheptagon (5|7) in grain boundaries (GBs) affects the mechanical properties of two-dimensional MoS2 crystals remains poorly known. Using atomistic simulations and cont
Externí odkaz:
http://arxiv.org/abs/2107.04762
Twin boundaries (TBs) were identified to show conflicting positive/negative effects on the physical properties of CH3NH3PbI3 perovskite, but their roles on the mechanical properties are pending. Herein, tensile characteristics of a variety of TB-domi
Externí odkaz:
http://arxiv.org/abs/2107.04765
Autor:
Lin, Yanwen, Yan, Weiwei, Zhang, Yi, Wang, Ping, Shi, Qiao, Hao, Yongchao, Zhou, Ziyue, Song, Zixuan, Zhang, Zhisen, Fu, Yuequn, Li, Tong, Wu, Jianyang
Publikováno v:
In Engineering Fracture Mechanics 8 March 2024 298
Autor:
Lin, Yanwen, Hao, Yongchao, Shi, Qiao, Xu, Yihua, Song, Zixuan, Zhou, Ziyue, Fu, Yuequn, Zhang, Zhisen, Wu, Jianyang
Publikováno v:
In Energy 15 February 2024 289