241 citations · 629 across the 24 of their papers we have counts for
Showing 2015Show all
3 papers · 1 filter
cond-mat.str-el2015★ 1 cited
Deriving \textit{ab initio} model Hamiltonians for molecular crystals
A. C. Jacko
Developing realistic and precise models of the electronic properties of organic molecular crystals is crucial for understanding the full range of strongly correlated phases that th…
cond-mat.str-el2015★ 8 cited
When is the Kadowaki-Woods ratio universal?
D. C. Cavanagh, A. C. Jacko, B. J. Powell
We calculate the Kadowaki-Woods ratio (KWR) in Fermi liquids with arbitrary band structures. We find that, contrary to the single band case, the ratio is not generally independent…
cond-mat.str-el2015★ 19 cited
Emergence of quasi-one-dimensional physics in MoS(dmit), a nearly-isotropic three-dimensional molecular crystal
A. C. Jacko, C. Janani, Klaus Koepernik +1
We report density functional theory calculations for MoS(dmit). We derive an ab initio tight-binding model from overlaps of Wannier orbitals; finding a layered model wi…