Zobrazeno 1 - 10
of 1 060
pro vyhledávání: '"Xu, Jianbin"'
Autor:
Li, Yuxuan, Dang, Yongdi, Zhang, Sen, Li, Xinran, Chen, Tianle, Choudhury, Pankaj K., Jin, Yi, Xu, Jianbin, Ben-Abdallah, Philippe, Ju, Bing-Feng, Ma, Yungui
Heat shuttling phenomenon is characterized by the presence of a non-zero heat flow between two bodies without net thermal bias on average. It was initially predicted in the context of nonlinear heat conduction within atomic lattices coupled to two ti
Externí odkaz:
http://arxiv.org/abs/2406.15738
Autor:
Li, Jingwei, Bao, Kejie, Sun, Honglin, Yan, Xingxu, Huang, Ting, Zhang, Qicheng, Zhou, Yaoqiang, Liu, Zhenjing, Das, Paul Masih, You, Jiawen, Zhao, Jiong, Xu, Jianbin, Pan, Xiaoqing, Mi, Yongli, Zhu, Junyi, Gao, Zhaoli
Quasicrystals represent a category of rarely structured solids that challenge traditional periodicity in crystal materials. Recent advancements in the synthesis of two-dimensional (2D) van der Waals materials have paved the way for exploring the uniq
Externí odkaz:
http://arxiv.org/abs/2406.07068
Autor:
Zhang, Sen, Dang, Yongdi, Li, Xinran, Naeem, Iqbal, Jin, Yi, Choudhury, Pankaj K, Antezza, Mauro, Xu, Jianbin, Ma, Yungui
Publikováno v:
Phys. Rev. Appl. 21, 024054 (2024)
The near-field radiative heat transfer (NFRHT) between one-dimensional metamaterials comprising phonon dielectric multilayers was experimented. Large sized (1cm x 1cm) near-field samples were fabricated using SiC, SiO2 and Ge layers at a certain gap
Externí odkaz:
http://arxiv.org/abs/2310.09534
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
Phase modulation plays a crucial role in various terahertz applications, including biomedical imaging, high-rate communication, and radar detection. Existing terahertz phase shifters typically rely on tuning the resonant effect of metamaterial struct
Externí odkaz:
http://arxiv.org/abs/2305.10632
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
The physical properties of two-dimensional (2D) materials may drastically vary with their thickness profiles. Current thickness profiling methods for 2D material (e.g., atomic force microscopy and ellipsometry) are limited in measurement throughput a
Externí odkaz:
http://arxiv.org/abs/2207.04256
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