Zobrazeno 1 - 10
of 63
pro vyhledávání: '"Hong-Tao Xue"'
Publikováno v:
Materials Research Express, Vol 9, Iss 4, p 046304 (2022)
CsPbI _2 Br and its derivatives are promising light harvesters for all-inorganic perovskite photovoltaic devices, whereas the effects of doping on local lattice structures and electronic properties of CsPbI _2 Br remain unclear. Here the structural d
Externí odkaz:
https://doaj.org/article/9eb9a141523b42b3b5fa2c9a213df8d6
Publikováno v:
Physical Chemistry Chemical Physics. 25:8515-8523
Formation enthalpy (left), voltage and theoretical specific capacity (right) of Li1−xFeS2 based on different Li concentrations.
Publikováno v:
Catalysis Today. 374:208-213
Crystal structure and photoelectric properties of the light absorbing layer (CsPbI3)/electron transporting layer (SnO2) heterogeneous interface were studied at the atomic and electronic levels by using the first principles calculations. The calculati
Publikováno v:
International Journal of Modern Physics B. 37
In all-solid-state lithium–sulfur batteries (ASSLBs), unfavorable solid–solid contact at the interfaces with sulfide electrolyte (SE) is one of the important reasons affecting the properties of ASSLBs. CuS is a promising cathode material, and [Fo
Publikováno v:
Surfaces and Interfaces. 39:102894
Publikováno v:
Physica B: Condensed Matter. 652:414632
Publikováno v:
SSRN Electronic Journal.
Publikováno v:
Computational Materials Science. 216:111853
Publikováno v:
Solid State Ionics. 384:115995