Calculation of isosteric heats of molecular gas and vapor adsorption on graphite using density functional theory.

Autor: Grinev, I.1, Zubkov, V.1 zvvictor@mail.ru, Samsonov, V.1
Zdroj: Colloid Journal. Jan2016, Vol. 78 Issue 1, p37-46. 10p.
Databáze: Academic Search Ultimate