4.5k citations · 6.3k across the 13 of their papers we have counts for
12 papers
The CP2K Program Package Made Simple
Marcella Iannuzzi, Jan Wilhelm, Frederick Stein +24
CP2K is a versatile open-source software package for simulations across a wide range of atomistic systems, from isolated molecules in the gas phase to low-dimensional functional ma…
Dynamical scaling as a signature of multiple phase competition in YbTiO
Allen Scheie, Owen Benton, Mathieu Taillefumier +5
is a celebrated example of a pyrochlore magnet with highly-frustrated, anisotropic exchange interactions. To date, attention has largely focused on its unusual, s…
CP2K: An Electronic Structure and Molecular Dynamics Software Package -- Quickstep: Efficient and Accurate Electronic Structure Calculations
Thomas D. Kühne, Marcella Iannuzzi, Mauro Del Ben +36
CP2K is an open source electronic structure and molecular dynamics software package to perform atomistic simulations of solid-state, liquid, molecular and biological systems. It is…
Competing spin liquids and hidden nematic order in spin ice with frustrated transverse exchange
Mathieu Taillefumier, Owen Benton, Han Yan +2
Frustration in magnetic interactions can give rise to disordered ground states with subtle and beautiful properties. The spin ices Ho2Ti2O7 and Dy2Ti2O7 exemplify this phenomenon,…
Semi-classical spin dynamics of the antiferromagnetic Heisenberg model on the kagome lattice
Mathieu Taillefumier, Julien Robert, Christopher L. Henley +2
We investigate the dynamical properties of the classical antiferromagnetic Heisenberg model on the kagome lattice using a combination of Monte Carlo and molecular dynamics simulati…
Asymptotically exact trial wave functions for yrast states of rotating Bose gases
Susanne Viefers, Mathieu Taillefumier
We revisit the composite fermion (CF) construction of the lowest angular momentum yrast states of rotating Bose gases with weak short range interaction. For angular momenta at and…