Zobrazeno 1 - 1
of 1
pro vyhledávání: '"Rachele Sciotto"'
Publikováno v:
Surfaces, Vol 7, Iss 1, Pp 79-87 (2024)
Density-functional theory calculations on P-rich InP(001):H surfaces are presented. Depending on temperature, pressure and substrate doping, hydrogen desorption or adsorption will occur and influence the surface electronic properties. For p-doped sam
Externí odkaz:
https://doaj.org/article/244d209139e6406f914423146efbfbb3
