Cover Image

Effects of colored disorder on the heat conductivity of SiGe alloys from first principles

Fuente: arXiv

Saved in:

Bibliographic Details
Main Authors:	Fiorentino, Alfredo, Pegolo, Paolo, Baroni, Stefano, Donadio, Davide
Format:	Preprint
Published:	2024
Subjects:	Materials Science Disordered Systems and Neural Networks
Online Access:	Acceder al recurso
Tags:	Add Tag No Tags, Be the first to tag this record!

Similar Items

Thermal transport of glasses via machine learning driven simulations
by: Pegolo, Paolo, et al.
Published: (2024)

Understanding disorder in Silicon quantum computing platforms: Scattering mechanisms in Si/SiGe quantum wells
by: Huang, Yi, et al.
Published: (2023)

First-principles study of the phase competition, mechanical and piezoelectric properties of pseudo-binary (SiC)(AlN) alloy
by: Wolf, Laszlo, et al.
Published: (2025)

Unveiling the crystallization kinetics in Ge-rich Ge$_x$Te alloys by large scale simulations with a machine-learned interatomic potential
by: Baratella, Dario, et al.
Published: (2024)

On phase separation and crystallization of Ge-rich GeSbTe alloys from atomistic simulations with a machine learning interatomic potential
by: Kheir, Omar Abou El, et al.
Published: (2026)

Spin glass behavior in amorphous CrSiTe3 alloy
by: Wang, Xiaozhe, et al.
Published: (2025)

Hydrogen liquid-liquid transition from first principles and machine learning
by: Tenti, Giacomo, et al.
Published: (2025)

Carrier localization and dynamics in In$_{0.10}$Ga$_{0.90}$N: the impact of alloying and Si doping
by: Mpatani, Ongeziwe, et al.
Published: (2025)

Unraveling the role of disorder in the electronic structure of high entropy alloys
by: Bhatt, Neeraj, et al.
Published: (2025)

Structural properties of amorphous Na$_3$OCl electrolyte by first-principles and machine learning molecular dynamics
by: Pham, T. -L., et al.
Published: (2024)

Compositional Effects on Structure, Dynamics, Thermodynamic and Mechanical Properties of Zr-Cu-Al alloys
by: Soni, Kamal G., et al.
Published: (2025)

Fracture toughness and auxeticity in disordered metamaterials
by: Holey, Hannes, et al.
Published: (2025)

Atomic scale structure and dynamical properties of (TeO$_2$)$_{1-x}$-(Na$_2$O)$_{x}$ glasses through first-principles modeling and XRD measurements
by: Shuaib, Firas, et al.
Published: (2025)

Thermoelectric performance of Ni-Au metallic alloys determined by resonant scattering
by: Pryga, Kacper, et al.
Published: (2025)

Amorphization-induced topological and insulator-metal transitions in bidimensional Bi$_x$Sb$_{1-x}$ alloys
by: Uría-Álvarez, A. J., et al.
Published: (2024)

On the origin of in-gap states in amorphous Ge$_2$Sb$_2$Te$_5$
by: Kheir, Omar Abou El, et al.
Published: (2026)

Frontier orbitals control dynamical disorder in molecular semiconductors
by: Neef, Alexander, et al.
Published: (2024)

Non-isothermal flow of Al-, Co- and Cu-based alloys made in different spatial configurations or structural states: model and experimental study
by: Berezner, A. D., et al.
Published: (2026)

Structural Analysis of Amorphous GeO$_2$ under High Pressure Using Reverse Monte Carlo Simulations
by: Matsutani, Kenta, et al.
Published: (2024)

Influence of the Anderson transition on thermoelectric energy conversion in disordered electronic systems
by: Khomchenko, I., et al.
Published: (2023)

Disentangling competing interactions in disordered materials using interaction space modelling
by: Schmidt, Ella M., et al.
Published: (2024)

Relationship between the boson peak and first sharp diffraction peak in glasses
by: Kyotani, Dan, et al.
Published: (2025)

High-efficiency computational methodologies for electronic properties and structural characterization of Ge-Sb-Te based phase change materials
by: Xie, Shanzhong, et al.
Published: (2025)

Reconstructions and Dynamics of $β$-Lithium Thiophosphate Surfaces
by: Türk, Hanna, et al.
Published: (2025)

Large-scale exponential correlations of nonaffine elastic response of strongly disordered materials
by: Conyuh, D. A., et al.
Published: (2025)

Diagrammatic quantum Monte Carlo toward the calculation of transport properties in disordered semiconductors
by: Wang, Yu-Chen, et al.
Published: (2022)

Constructing and evaluating machine-learned interatomic potentials for Li-based disordered rocksalts
by: Choyal, Vijay, et al.
Published: (2023)

Extreme disorder in crystalline perovskite oxide: a new paradigm in quantum materials research
by: Middey, Srimanta, et al.
Published: (2025)

Unraveling the Crystallization Kinetics of the Ge$_2$Sb$_2$Te$_5$ Phase Change Compound with a Machine-Learned Interatomic Potential
by: Kheir, Omar Abou El, et al.
Published: (2023)

Machine Learning Potential Powered Insights into the Mechanical Stability of Amorphous Li-Si Alloys
by: Wei, Zixiong, et al.
Published: (2024)

Experimentally validated and empirically compared machine learning approach for predicting yield strength of additively manufactured multi-principal element alloys from Co-Cr-Fe-Mn-Ni system
by: Chandraker, Abhinav, et al.
Published: (2023)

Absence of higher than 6-fold coordination in glassy $GeO_{2}$ up to 158 GPa revealed by X-ray absorption spectroscopy
by: Rodrigues, João Elias F. S., et al.
Published: (2025)

Barkhausen noise from formation of 360$^{\circ}$ domain walls in disordered permalloy thin films
by: Kaappa, Sami, et al.
Published: (2022)

Tunable Electronic Interactions and Weak Antilocalization in Bulk Ge$_2$Sb$_2$Te$_{5-5x}$Se$_{5x}$ Phase Change Materials
by: Mazzucca, Nicholas, et al.
Published: (2025)

Comparison of intermediate-range order in GeO$_2$ glass: molecular dynamics using machine-learning interatomic potential vs.\ reverse Monte Carlo fitting to experimental data
by: Matsutani, Kenta, et al.
Published: (2024)

Patterns of load, elastic energy and damage in network models of architected composite materials
by: Greff, Christian, et al.
Published: (2026)

Glassy Dynamics from First-Principles Simulations
by: Pabst, Florian, et al.
Published: (2024)

Computational Study of Density Fluctuation-Induced Shear Bands Formation in Bulk Metallic Glasses
by: Zhu, Siya, et al.
Published: (2025)

AFLOW4: heading toward disorder
by: Divilov, Simon, et al.
Published: (2025)

Effects of Galactic Irradiation on Thermal and Electronic Transport in Tungsten
by: Ugwumadu, C., et al.
Published: (2025)