Zobrazeno 1 - 10
of 796
pro vyhledávání: '"Zhang Jingchao"'
A component-splitting method is proposed to improve convergence characteristics for implicit time integration of compressible multicomponent reactive flows. The characteristic decomposition of flux jacobian of multicomponent Navier-Stokes equations y
Externí odkaz:
http://arxiv.org/abs/2403.03440
The low-temperature thermodynamics of near-extremal rotating black holes has recently been revisited to incorporate one-loop contributions that are dominant in this regime. We discuss these quantum corrections to the gravitational path integral for a
Externí odkaz:
http://arxiv.org/abs/2401.16507
Publikováno v:
Phys. Rev. D 110, 045008 (2024)
Alternative to the embedding formalism, we provide a group theoretic approach to the conformal primary basis for the massless field with arbitrary helicity. To this end, we first point out that $sl(2,\mathds{C})$ isometry gets enhanced to $sl(2,\math
Externí odkaz:
http://arxiv.org/abs/2309.06357
Publikováno v:
Nanotechnology Reviews, Vol 4, Iss 6, Pp 533-555 (2015)
Emergence of two-dimensional (2D) materials with atomic-layer structures, such as graphene and MoS2, which have excellent physical properties, provides the opportunity of substituting silicon-based micro/nanoelectronics. An important issue before lar
Externí odkaz:
https://doaj.org/article/3c77a31d7bac4e99b5bc6402b61e70c2
Autor:
Zeng, Jinzhe, Zhang, Duo, Lu, Denghui, Mo, Pinghui, Li, Zeyu, Chen, Yixiao, Rynik, Marián, Huang, Li'ang, Li, Ziyao, Shi, Shaochen, Wang, Yingze, Ye, Haotian, Tuo, Ping, Yang, Jiabin, Ding, Ye, Li, Yifan, Tisi, Davide, Zeng, Qiyu, Bao, Han, Xia, Yu, Huang, Jiameng, Muraoka, Koki, Wang, Yibo, Chang, Junhan, Yuan, Fengbo, Bore, Sigbjørn Løland, Cai, Chun, Lin, Yinnian, Wang, Bo, Xu, Jiayan, Zhu, Jia-Xin, Luo, Chenxing, Zhang, Yuzhi, Goodall, Rhys E. A., Liang, Wenshuo, Singh, Anurag Kumar, Yao, Sikai, Zhang, Jingchao, Wentzcovitch, Renata, Han, Jiequn, Liu, Jie, Jia, Weile, York, Darrin M., E, Weinan, Car, Roberto, Zhang, Linfeng, Wang, Han
Publikováno v:
J. Chem. Phys. 159, 054801 (2023)
DeePMD-kit is a powerful open-source software package that facilitates molecular dynamics simulations using machine learning potentials (MLP) known as Deep Potential (DP) models. This package, which was released in 2017, has been widely used in the f
Externí odkaz:
http://arxiv.org/abs/2304.09409
Publikováno v:
Class. Quantum Grav. 40, 145006(2023)
We perform a thorough analysis of the dynamic and thermodynamic stability for the charged perfect fluid star by applying the Wald formalism to the Lagrangian formulation of Einstein-Maxwell-charged fluid system. As a result, we find that neither the
Externí odkaz:
http://arxiv.org/abs/2211.11574
Autor:
Xu, Yanru, Xu, Shen, Zhang, Jingchao, Gao, Jianshu, Deng, Shugang, Liu, Wenxiang, Wang, Xinwei, Zhang, Xin, Yue, Yanan
Along with device miniaturization, severe heat accumulation at unexpected nanoscale hotspots attracts wide attentions and urges efficient thermal management. Heat convection is one of the important heat dissipating paths but its mechanism at nanoscal
Externí odkaz:
http://arxiv.org/abs/2208.09389
Publikováno v:
In Digital Signal Processing October 2024 153
Autor:
Li, Chaowei, Wang, Wenhui, Tang, Yuanju, Zhuang, Wubin, Zhang, Jingchao, Zhang, Daojun, Qian, Xinyi, Hong, Guo, Du, Jimin, Yao, Yagang
Publikováno v:
In Journal of Colloid And Interface Science January 2025 677 Part B:551-559
Autor:
Zhang, Ying, Gitzendanner, Matthew A., Maxwell, Dan S., Richardson, Justin W., Smith, Kaleb E., Stubbs, Eric A., Stucky, Brian J., Zhang, Jingchao, Deumens, Erik
Artificial Intelligence has been transforming industries and academic research across the globe, and research software development is no exception. Machine learning and deep learning are being applied in every aspect of the research software developm
Externí odkaz:
http://arxiv.org/abs/2111.04916