Zobrazeno 1 - 4
of 4
pro vyhledávání: '"Agnieszka B. Kuc"'
Publikováno v:
Advanced Materials Interfaces, Vol 11, Iss 4, Pp n/a-n/a (2024)
Abstract Hydrogen is a crucial source of green energy and is extensively studied for its potential usage in fuel cells. The advent of 2D crystals (2DCs) has taken hydrogen research to new heights, enabling it to tunnel through layers of 2DCs or be tr
Externí odkaz:
https://doaj.org/article/d95da3843e704defb97d03e056be8931
Publikováno v:
npj Computational Materials, Vol 8, Iss 1, Pp 1-10 (2022)
Abstract An extraordinary sensing ability of the SnP3-based single-material logical junction for harmful NOx gases was explored in the present work through a set of first-principles electronic structure calculations. As a sensing platform, a metal-se
Externí odkaz:
https://doaj.org/article/995ad0d0c681401895ee8a5f5f236e11
Autor:
Rosalba eJuarez Mosqueda, Andreas eMavrandonakis, Agnieszka B. Kuc, Lars G. M. Pettersson, Thomas eHeine
Publikováno v:
Frontiers in Chemistry, Vol 3 (2015)
The spillover mechanism of molecular hydrogen on carbon nanotubes in the presence of catalytically active platinum clusters was critically and systematically investigated by using density-functional theory. Our simulation model includes a Pt4 cluster
Externí odkaz:
https://doaj.org/article/100ce1695f704c38b105c3ac96e45365
Publikováno v:
Small. 19