Zobrazeno 1 - 2
of 2
pro vyhledávání: '"Jiang-feng Zou"'
Publikováno v:
Science of Advanced Materials. 14:883-890
Based on the first-principles method of density Functional Theory (DFT), a scandium atom doped twodimensional MoS2 model was constructed in this paper. The adsorption behavior of CO2 and SO3 on the surface of intrinsic MoS2 and Sc–MoS2 were studied
Publikováno v:
Journal of Nanoelectronics and Optoelectronics. 17:218-226
Carbon neutrality is one of ultimate goals of global population. The detection of CO2, now, is a research hotspot, and two-dimensional materials are undoubtedly play an important role. In this paper, the first-principles approach based on density fun