Zobrazeno 1 - 10
of 87
pro vyhledávání: '"Weiyu Xie"'
Publikováno v:
FirePhysChem, Vol 3, Iss 4, Pp 339-349 (2023)
1,1-dinitro-2,2-diamino ethylene (FOX-7) is typically representative of low sensitivity and high energy compound. In this work, analogues of FOX-7 are screened using a combined method of high-throughput computation (HTC) and machine learning (ML). Th
Externí odkaz:
https://doaj.org/article/11c6cd16fc464116a133878cef6b1e63
Publikováno v:
Micromachines, Vol 14, Iss 5, p 932 (2023)
Heterogeneous integration (HI) is a rapidly developing field aimed at achieving high-density integration and miniaturization of devices for complex practical radio frequency (RF) applications. In this study, we present the design and implementation o
Externí odkaz:
https://doaj.org/article/7e07864a7f2c47038d4d80d14e31aee4
Autor:
Lihua Wang, Pengfei Guan, Jiao Teng, Pan Liu, Dengke Chen, Weiyu Xie, Deli Kong, Shengbai Zhang, Ting Zhu, Ze Zhang, Evan Ma, Mingwei Chen, Xiaodong Han
Publikováno v:
Nature Communications, Vol 8, Iss 1, Pp 1-7 (2017)
Twin nucleation in face-centered cubic metals with high twin-fault energies should theoretically be unfavourable, but instead twinning is very often observed. Here, the authors report a new twinning route in nanocrystalline platinum that bypasses the
Externí odkaz:
https://doaj.org/article/a5f5a73d558e4b2592578bd82be63b21
Publikováno v:
The Journal of Physical Chemistry C. 126:19571-19579
Publikováno v:
International Journal of Humanities and Social Science. 9:1-4
Publikováno v:
The Journal of Physical Chemistry A. 126:663-669
Publikováno v:
Physical Chemistry Chemical Physics. 24:1830-1839
Highly compressed extended states of light elemental solids have emerged recently as a novel group of energetic materials. The application of these materials is seriously limited by the energy-safety contradiction, because the material with high ener
Publikováno v:
The Journal of Physical Chemistry Letters. 12:8046-8052
Two-dimensional (2D) monolayer-bilayer (ML-BL) lateral junctions (LJs) have recently attracted attention due to their straightforward synthesis and resulting clean interface. Such systems consist of an extended ML with a secondary layer present only
Publikováno v:
Journal of Energetic Materials. 40:326-342
Aiming at energetic materials (EMs) consisting of H, C, N, and O, we revised the local atomic potential (LAP) method used in density functional theory (DFT) calculations for describing van der Waal...
Publikováno v:
Physical Chemistry Chemical Physics. 23:7313-7320
In the past decade, a large number of nitrogen-rich MNx compounds have been discovered under high-pressure conditions. In this work, we have evaluated the energy densities of MNx structures with thermodynamic and dynamical stability through first-pri