I. Opahle

activity

20042023

most citedRevision of model parameters for kappa-type charge transfer salts: an ab initio study

195 citations · 1.1k across the 25 of their papers we have counts for

collaborators

Showing 2011Show all

1 paper · 1 filter

cond-mat.mtrl-sci2011★ 15 cited

Interaction of W(CO) $_{6}$ with SiO $_{2}$ Surfaces -- A Density Functional Study

Kaliappan Muthukumar, Ingo Opahle, Juan Shen +2

The interaction of tungsten hexacarbonyl W(CO) $_{6}$ precursor molecules with SiO $_{2}$ substrates is investigated by means of density functional theory calculations with and without i…

Interaction of W(CO)6​ with SiO2​ Surfaces -- A Density Functional Study

Interaction of W(CO) $_{6}$ with SiO $_{2}$ Surfaces -- A Density Functional Study