M. Bokdam

activity

20112026

most citedPhase transitions of hybrid perovskites simulated by machine-learning force fields trained on-the-fly with Bayesian inference

646 citations · 1.7k across the 20 of their papers we have counts for

collaborators

Showing 2016Show all

2 papers · 1 filter

cond-mat.mtrl-sci2016★ 68 cited

Room temperature dynamic correlation between methylammonium molecules in lead-iodine based perovskites: An ab-initio molecular dynamics perspective

Jonathan Lahnsteiner, Georg Kresse, Abhinav Kumar +3

The high efficiency of lead organo-metal-halide perovskite solar cells has raised many questions about the role of the methylammonium (MA) molecules in the Pb-I framework. Experime…

cond-mat.mes-hall2016★ 40 cited

$Z_{2}$ invariance of Germanene on MoS $_{2}$ from first principles

Taher Amlaki, Menno Bokdam, Paul J. Kelly

We present a low energy Hamiltonian generalized to describe how the energy bands of germanene ( $Ge$ ) are modified by interaction with a substrate or a capping layer.…

Room temperature dynamic correlation between methylammonium molecules in lead-iodine based perovskites: An ab-initio molecular dynamics perspective

Z2​ invariance of Germanene on MoS2​ from first principles

$Z_{2}$ invariance of Germanene on MoS $_{2}$ from first principles