collaborators

5 papers

cond-mat.mtrl-sci2025

Halogen Chains with One-Dimensional Semi-Metallic Electronic Structure and Peierls Physics in Polymorphs of Na4X5 (X = I, Br, Cl) Compounds

Yuqing Yin, Nityasagar Jena, Florian Knoop +16

Since the pioneering works of Peierls, one-dimensional materials have attracted great attention. Still, the synthesis of truly monoatomic chains remains elusive. In this study, we…

cond-mat.mtrl-sci2025

Revisiting thermal transport in CuCl: First-principles calculations and machine learning force fields

Ashis Kundu, Florian Knoop, Igor A. Abrikosov

Accurate prediction of lattice thermal conductivity () in strongly anharmonic materials requires renormalized interatomic force constants (IFCs) and appropriate incorporation…

cond-mat.mtrl-sci2024

Ab initio theory of the non-resonant Raman effect in crystals at finite temperature in comparison to experiment: The examples of GaN and BaZrS3

Florian Knoop, Nimrod Benshalom, Matan Menahem +4

We present an ab initio theory of the non-resonant Raman scattering process in crystals at finite temperature in direct comparison with experiments. The theory incorporates the sca…

cond-mat.mtrl-sci2024

Elastic moduli and thermal conductivity of quantum materials at finite temperature

Dylan A. Folkner, Zekun Chen, Giuseppe Barbalinardo +2

We describe a theoretical and computational approach to calculate the vibrational, elastic, and thermal properties of materials from the low-temperature quantum regime to the high-…

cond-mat.mtrl-sci2024

Vibrational properties differ between halide and chalcogenide perovskite semiconductors, and it matters for optoelectronic performance

K. Ye, M. Menahem, T. Salzillo +7

We report a comparative study of temperature-dependent photoluminescence and structural dynamics of two perovskite semiconductors, the chalcogenide BaZrS (BZS) and the halide C…