Cover Image

Compositional Effects on Structure, Dynamics, Thermodynamic and Mechanical Properties of Zr-Cu-Al alloys

Fuente: arXiv

Saved in:

Bibliographic Details
Main Authors:	Soni, Kamal G., Anadani, Jayraj P., Vahiya, Mitanshu B., Lad, Kirit N.
Format:	Preprint
Published:	2025
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

Efficient sampling method for multi-component ZrCu(Al) metallic glasses
by: Kaskosz, Filip, et al.
Published: (2023)

Bayesian exploration of the composition space of CuZrAl metallic glasses for mechanical properties
by: Mäkinen, Tero, et al.
Published: (2024)

Efficient training of machine learning potentials for metallic glasses: CuZrAl validation
by: Wadowski, Antoni, 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)

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

Thermodynamic potentials of metallic alloys in the undercooled liquid and solid glassy states
by: Makarov, A. S., et al.
Published: (2025)

Effects of colored disorder on the heat conductivity of SiGe alloys from first principles
by: Fiorentino, Alfredo, et al.
Published: (2024)

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

Spin glass behavior in amorphous CrSiTe3 alloy
by: Wang, Xiaozhe, 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)

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)

From Bulk to Surface: Structure and Dynamics of Amorphous Alumina from Deep Potential Molecular Dynamics
by: Yu, Zheng, et al.
Published: (2026)

Unraveling the role of disorder in the electronic structure of high entropy alloys
by: Bhatt, Neeraj, 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)

Evaluation of the Influence of Structural Parameters on the Mechanical Properties of Foam Glasses via In-Situ Micro-CT Mechanical Testing
by: Lima, Mateus Gruener, et al.
Published: (2025)

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)

Reexamining Machine Learning Models on Predicting Thermoelectric Properties
by: Ma, Chung T., et al.
Published: (2025)

Exploring Dielectric Properties in Models of Amorphous Boron Nitride
by: Galvani, Thomas, et al.
Published: (2024)

High Strength Refractory AlHfNbTiV B2 High Entropy Alloys with High Fracture Strains
by: Qi, Jie, et al.
Published: (2023)

Accelerated Discovery of Vanadium Oxide Compositions: A WGAN-VAE Framework for Materials Design
by: Ebrahimzadeh, Danial, et al.
Published: (2025)

Neural Network Kinetics for Exploring Diffusion Multiplicity and Chemical Ordering in Compositionally Complex Materials
by: Xing, Bin, et al.
Published: (2023)

Rapid Assessment of Stable Crystal Structures in Single Phase High Entropy Alloys Via Graph Neural Network Based Surrogate Modelling
by: Beaver, Nicholas, et al.
Published: (2024)

Morphotropic Phase Boundary (MPB) Induced Enhancement of Ferroelectric and Piezoelectric Properties in Li and Ta modified K0.5Na0.5NbO3
by: Sahoo, Satyaranjan, et al.
Published: (2025)

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

Learning the Electronic Hamiltonian of Large Atomic Structures
by: Xia, Chen Hao, et al.
Published: (2025)

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

On generating Special Quasirandom Structures: Optimization for the DFT computational efficiency
by: Kądzielawa, Andrzej P.
Published: (2026)

Interpretable Graph Neural Networks for Classifying Structure and Magnetism in Delafossite Compounds
by: Joseph, Jovin Ryan, et al.
Published: (2025)

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

Lean CNNs for mapping electron charge density fields to material properties
by: Ray, Pranoy, et al.
Published: (2025)

Edge-Aware Graph Attention Model for Structural Optimization of High Entropy Carbides
by: Mangalassery, Neethu Mohan, et al.
Published: (2025)

KAN-Enhanced Contrastive Learning Accelerating Crystal Structure Identification from XRD Patterns
by: Xu, Chenlei, et al.
Published: (2025)

Effect of high pressure synthesis conditions on the formation of high entropy oxides
by: Aamlid, Solveig Stubmo, et al.
Published: (2024)

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

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

Field-Induced Ferroelectric Phase Transition Dynamics in PMN-PT compositions near the Morphotropic Phase Boundary
by: Chanan, Shivjeet, et al.
Published: (2026)

Physics-Informed Glass-Structure Descriptors for Assessing the Intrinsic Reactivity of Mixed Amorphous-Crystalline Precursors in Alkali-Activated Materials
by: Pan, Zhu, et al.
Published: (2026)

Uncertainty Quantification in Multiscale Modeling of Polymer Composite Materials Using Physically Recurrent Neural Networks
by: Kovács, N., et al.
Published: (2025)

Anisotropic Crystallization Kinetics and Interfacial Dynamics of Phase-Change Material Sb$_2$S$_3$ from Machine Learning Force Field Simulations
by: Chakraborty, Souvik, et al.
Published: (2026)