Materials genome strategy for metallic glasses

Z Lu, Y Zhang, W Li, J Wang, X Liu, Y Wu… - Journal of Materials …, 2023 - Elsevier
Metallic glasses (MGs) have attracted extensive attention in the past decades due to their
unique chemical, physical and mechanical properties promising for a wide range of …

A molecular dynamics study on the mechanical response of thermal-pressure rejuvenated CuxZr100−x metallic glasses

S Sayad, M Khanzadeh, G Alahyarizadeh, N Amigo - Scientific Reports, 2023 - nature.com
A molecular dynamics study was performed on the mechanical response of thermal-
pressure rejuvenated CuxZr100− x metallic glasses. The effect of temperature (50, 300, 600 …

Tribological properties assessment of metallic glasses through a genetic algorithm-optimized machine learning model

U Rahardja, A Sari, AH Alsalamy, S Askar… - Metals and Materials …, 2024 - Springer
In this work, a machine learning (ML) model, optimized by genetic algorithm, was
established to predict and characterize the tribological behavior of CuZr metallic glasses …

A micromechanical nested machine learning model for characterizing materials behaviors of bulk metallic glasses

MS Chaouche, HK Al-Mohair, S Askar… - Journal of Non …, 2024 - Elsevier
In the present work, a novel micromechanical data-driven Machine Learning (ML) framework
was proposed to characterize material parameters in bulk metallic glasses (BMGs) using …

Neural network as a tool for design of amorphous metal alloys with desired elastoplastic properties

BN Galimzyanov, MA Doronina, AV Mokshin - Metals, 2023 - mdpi.com
The development and implementation of the methods for designing amorphous metal alloys
with desired mechanical properties is one of the most promising areas of modern materials …

Machine learning approaches for predicting mechanical properties in additive manufactured lattice structures

BVS Reddy, AM Shaik, CC Sastry, J Krishnaiah… - Materials Today …, 2024 - Elsevier
This study examines the mechanical performance of various lattice structures, highlighting
the roles of geometric configurations, material properties, and processing conditions …

Machine Learning for Screening Small Molecules as Passivation Materials for Enhanced Perovskite Solar Cells

X Zhang, B Ding, Y Wang, Y Liu… - Advanced Functional …, 2024 - Wiley Online Library
Utilization of small molecules as passivation materials for perovskite solar cells (PSCs) has
gained significant attention recently, with hundreds of small molecules demonstrating …

Mechanical behavior of NixTi100− x shape memory alloys with void defects

N Amigo - Materials Today Communications, 2024 - Elsevier
Abstract Superelasticity of Ni x Ti 100− x B2 shape memory alloys (SMAs) with different
atomic compositions and void defects are investigated using molecular dynamics …

Structure–property predictions in metallic glasses: Insights from data-driven atomistic simulations

GR Arumugam Kumar, K Arora, M Aggarwal… - Journal of Materials …, 2024 - Springer
The field of metallic glasses has been an active area of research owing to the complex
structure–property correlations and intricacies surrounding glass formation and relaxation …

Rapid and accurate predictions of perfect and defective material properties in atomistic simulation using the power of 3D CNN-based trained artificial neural networks

I Peivaste, S Ramezani, G Alahyarizadeh, R Ghaderi… - Scientific Reports, 2024 - nature.com
This article introduces an innovative approach that utilizes machine learning (ML) to address
the computational challenges of accurate atomistic simulations in materials science …