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20172026
most citedThe hiphive package for the extraction of high-order force constants by machine learning

477 citations · 1.3k across the 32 of their papers we have counts for

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Showing 2024 · cond-mat.mtrl-sciShow all

5 papers · 2 filters

cond-mat.mtrl-sci2024★ 1 cited

Octahedral tilt-driven phase transitions in BaZrS chalcogenide perovskite

Prakriti Kayastha, Erik Fransson, Paul Erhart +1

Chalcogenide perovskites are lead-free materials for potential photovoltaic or thermoelectric applications. BaZrS is the most studied member of this family due to its superior…

cond-mat.mtrl-sci2024★ 30 cited

Highly efficient path-integral molecular dynamics simulations with GPUMD using neuroevolution potentials: Case studies on thermal properties of materials

Penghua Ying, Wenjiang Zhou, Lucas Svensson +10

Path-integral molecular dynamics (PIMD) simulations are crucial for accurately capturing nuclear quantum effects in materials. However, their computational intensity and reliance o…

cond-mat.mtrl-sci2024★ 8 cited

Untangling the Raman spectrum of cubic and tetragonal BaZrO

Petter Rosander, Erik Fransson, Nicklas Österbacka +2

Raman spectroscopy is a widely used experimental technique to study the vibrational properties of solids. Atomic scale simulations can be used to predict such spectra, but trustwor…

cond-mat.mtrl-sci2024★ 12 cited

Impact of Surface Adsorbates and Dimensionality on Templating of Halide Perovskites

Erik Fransson, Julia Wiktor, Paul Erhart

Two-dimensional (2D) halide perovskites (HPs) are promising materials for various optoelectronic applications, yet a comprehensive understanding of their dynamics is still elusive.…

cond-mat.mtrl-sci2024★ 17 cited

Construction and sampling of alloy cluster expansions -- A tutorial

Pernilla Ekborg-Tanner, Petter Rosander, Erik Fransson +1

Crystalline alloys and related mixed systems make up a large family of materials with high tunability which have been proposed as the solution to a large number of energy related m…