Zobrazeno 1 - 10
of 2,668
for search: '"Liang, Ting-An"'
Author/Creator:
Xue, Cun, Ren, Han-Xi, Jia, Peng, Wang, Qing-Yu, Liu, Wei, Ou, Xian-Jin, Sun, Liang-Ting, Silhanek, Alejandro V
Superconductors play a crucial role in the advancement of high-field electromagnets. Unfortunately, their performance can be compromised by thermomagnetic instabilities, wherein the interplay of rapid magnetic and slow heat diffusion can result in ca
Externí odkaz:
http://arxiv.org/abs/2403.07666
Author/Creator:
Dong, Haikuan, Shi, Yongbo, Ying, Penghua, Xu, Ke, Liang, Ting, Wang, Yanzhou, Zeng, Zezhu, Wu, Xin, Zhou, Wenjiang, Xiong, Shiyun, Chen, Shunda, Fan, Zheyong
Published in:
J. Appl. Phys. 135, 161101 (2024)
Molecular dynamics (MD) simulations play an important role in understanding and engineering heat transport properties of complex materials. An essential requirement for reliably predicting heat transport properties is the use of accurate and efficien
Externí odkaz:
http://arxiv.org/abs/2401.16249
Author/Creator:
Song, Keke, Zhao, Rui, Liu, Jiahui, Wang, Yanzhou, Lindgren, Eric, Wang, Yong, Chen, Shunda, Xu, Ke, Liang, Ting, Ying, Penghua, Xu, Nan, Zhao, Zhiqiang, Shi, Jiuyang, Wang, Junjie, Lyu, Shuang, Zeng, Zezhu, Liang, Shirong, Dong, Haikuan, Sun, Ligang, Chen, Yue, Zhang, Zhuhua, Guo, Wanlin, Qian, Ping, Sun, Jian, Erhart, Paul, Ala-Nissila, Tapio, Su, Yanjing, Fan, Zheyong
Machine-learned potentials (MLPs) have exhibited remarkable accuracy, yet the lack of general-purpose MLPs for a broad spectrum of elements and their alloys limits their applicability. Here, we present a feasible approach for constructing a unified g
Externí odkaz:
http://arxiv.org/abs/2311.04732
Author/Creator:
Liang, Ting, Ying, Penghua, Xu, Ke, Ye, Zhenqiang, Ling, Chao, Fan, Zheyong, Xu, Jianbin
Published in:
Physical Review B 108, 184203 (2023)
Amorphous silica (a-SiO$_2$) is a foundational disordered material for which the thermal transport properties are important for various applications. To accurately model the interatomic interactions in classical molecular dynamics (MD) simulations of
Externí odkaz:
http://arxiv.org/abs/2310.09062
Author/Creator:
Ying, Penghua, Liang, Ting, Xu, Ke, Zhang, Jin, Xu, Jianbin, Zhong, Zheng, Fan, Zheyong
Published in:
ACS Appl.Mater.Interfaces, 2023,15, 36412
Metal-organic frameworks (MOFs) are a family of materials that have high porosity and structural tunability and hold great potential in various applications, many of which requiring a proper understanding of the thermal transport properties. Molecula
Externí odkaz:
http://arxiv.org/abs/2306.02091
Published in:
International Journal of Heat and Mass Transfer, 15 December 2023
Thermal transport property of homogeneous twisted molybdenum disulfide (MoS$_2$) is investigated using non-equilibrium molecular dynamics simulations with the state-of-art force fields. The simulation results demonstrate that the cross-plane thermal
Externí odkaz:
http://arxiv.org/abs/2305.04036
Author/Creator:
Xu, Ke, Hao, Yongchao, Liang, Ting, Ying, Penghua, Xu, Jianbin, Wu, Jianyang, Fan, Zheyong
Published in:
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
Author/Creator:
Pang, Yunsong, Li, Junhong, Wen, Zhibin, Liang, Ting, Gao, Shan, Huang, Dezhao, Luo, Rong Sun Jianbin Xu Tengfei, Zeng, Xiaoliang
Published in:
Materials Today Physics (2024): 101450
Thermal diode, a type of device that allows heat to flow in one direction preferentially, can be employed in many thermal applications. However, if the mechanical compliance of the thermal diode is poor, which prevents its intimate contact with heat
Externí odkaz:
http://arxiv.org/abs/2301.10013
Author/Creator:
Ying, Penghua, Liang, Ting, Xu, Ke, Zhang, Jin, Xu, Jianbin, Wu, Jianyang, Fan, Zheyong, Ala-Nissila, Tapio, Zhong, Zheng
Published in:
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
Author/Creator:
Liang Yuxiang, Wang Ying, Zhang Xiao, Jin Shanshan, Guo Yuqian, Yu Zhaowei, Xu Xinrui, Shuai Qizhi, Feng Zihan, Chen Binghong, Liang Ting, Ao Ruifang, Li Jianting, Zhang Juan, Cao Rui, Zhao Hong, Chen Zhaoyang, Liu Zhizhen, Xie Jun
Published in:
Acta Biochimica et Biophysica Sinica, Vol 56, Pp 23-33 (2023)
Neural tube defects (NTDs) represent a developmental disorder of the nervous system that can lead to significant disability in children and impose substantial social burdens. Valproic acid (VPA), a widely prescribed first-line antiepileptic drug for
Externí odkaz:
https://doaj.org/article/d25dd2daff6b446caf1098923765b4a8