Tuning the Through-Plane Lattice Thermal Conductivity in van der Waals Structures through Rotational (Dis)ordering
Journal article, 2023
Molecular dynamics
Atomic-scale modeling
Thermal conductivity
van der Waals materials
Machine-learning potentials
Moire structures
Author
Fredrik Eriksson
Chalmers, Physics, Condensed Matter and Materials Theory
Erik Fransson
Chalmers, Physics, Condensed Matter and Materials Theory
Christopher Linderälv
Chalmers, Physics, Condensed Matter and Materials Theory
Zheyong Fan
Bohai University
Paul Erhart
Chalmers, Physics, Condensed Matter and Materials Theory
ACS Nano
1936-0851 (ISSN) 1936-086X (eISSN)
Vol. 17 24 25565-25574Phase behavior and electronic properties of mixed halide perovskites from atomic scale simulations
Swedish Research Council (VR) (2020-04935), 2020-12-01 -- 2024-11-30.
Hydrogen trapping by carbides in steel
Swedish Research Council (VR) (2021-05072), 2021-12-01 -- 2025-11-30.
Analysis and Modelling Service for Engineering Materials Studied with Neutrons
Swedish Research Council (VR) (2018-06482), 2018-11-01 -- 2020-12-31.
Subject Categories
Condensed Matter Physics
DOI
10.1021/acsnano.3c09717
PubMed
38063207