Zobrazeno 1 - 10
of 2 841
pro vyhledávání: '"Liang, Ting-An"'
Autor:
Zeng, Zezhu, Fan, Zheyong, Chen, Chen, Liang, Ting, Chen, Yue, Thornton, Geoff, Cheng, Bingqing
The glassy thermal conductivities observed in crystalline inorganic perovskites such as Cs$_3$Bi$_2$I$_6$Cl$_3$ is perplexing and lacking theoretical explanations. Here, we first experimentally measure such its thermal transport behavior from 20~K to
Externí odkaz:
http://arxiv.org/abs/2407.18510
Autor:
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
Autor:
Dong, Haikuan, Shi, Yongbo, Ying, Penghua, Xu, Ke, Liang, Ting, Wang, Yanzhou, Zeng, Zezhu, Wu, Xin, Zhou, Wenjiang, Xiong, Shiyun, Chen, Shunda, Fan, Zheyong
Publikováno v:
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
Autor:
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
Publikováno v:
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
Publikováno v:
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
Publikováno v:
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
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:
Pang, Yunsong, Li, Junhong, Wen, Zhibin, Liang, Ting, Gao, Shan, Huang, Dezhao, Luo, Rong Sun Jianbin Xu Tengfei, Zeng, Xiaoliang
Publikováno v:
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
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