Drawing phase diagrams of random quantum systems by deep learning the wave functions

T Ohtsuki, T Mano - Journal of the Physical Society of Japan, 2020 - journals.jps.jp
Applications of neural networks to condensed matter physics are becoming popular and
beginning to be well accepted. Obtaining and representing the ground and excited state …

Developing new electrocatalysts for oxygen evolution reaction via high throughput experiments and artificial intelligence

S Xu, Z Chen, M Qin, B Cai, W Li, R Zhu, C Xu… - npj Computational …, 2024 - nature.com
The development of non-noble metal electrocatalysts for the Oxygen Evolution Reaction
(OER) is advancing towards the use of multi-element materials. To reveal the complex …

Understanding and optimization of hard magnetic compounds from first principles

T Miyake, Y Harashima, T Fukazawa… - Science and Technology …, 2021 - Taylor & Francis
First-principles calculation based on density functional theory is a powerful tool for
understanding and designing magnetic materials. It enables us to quantitatively describe …

Impact of oxidation morphology on reduced graphene oxides upon thermal annealing

A Antidormi, S Roche, L Colombo - Journal of Physics: Materials, 2019 - iopscience.iop.org
Thermal reduction of graphene oxide (GO) is an essential technique to produce low-cost
and higher quality graphene-based materials and composites used today in a plethora of …

Predicting the Curie temperature of Sm-Co-based alloys via data-driven strategy

G Xu, F Cheng, H Lu, C Hou, X Song - Acta Materialia, 2024 - Elsevier
Calculating the Curie temperature of rare-earth permanent magnetic materials has remained
a big theoretical challenge. In this study, based on a home-built Sm-Co-based alloys …

Predicting the Curie temperature in substitutionally disordered alloys using a first-principles based model

MA Brännvall, R Armiento, B Alling - arXiv preprint arXiv:2412.04920, 2024 - arxiv.org
When exploring new magnetic materials, the effect of alloying plays a crucial role for
numerous properties. By altering the alloy composition, it is possible to tailor, eg, the Curie …

Linear and nonlinear machine learning correlation of transition metal cluster characteristics

A Kokabi, Z Nasiri Mahd, Z Naghibi - Journal of Nanoparticle Research, 2021 - Springer
The correlation between the properties of fourth-row transition element small clusters is
studied using linear and nonlinear machine learning (ML) methods. The feature space, or …

Evidence-based data mining method to reveal similarities between materials based on physical mechanisms

MQ Ha, DN Nguyen, VC Nguyen, H Kino… - Journal of Applied …, 2023 - pubs.aip.org
Measuring the similarity between materials is essential for estimating their properties and
revealing the associated physical mechanisms. However, current methods for measuring the …

Development of hard-magnetic materials by first-principles calculation and materials informatics

T Miyake - JSAP Review, 2023 - jstage.jst.go.jp
Research on permanent magnets [1] has a long history, but has intensified more over the
last decade. The purpose of such research is to create strong magnets, the performance of …

Influence of Al on the Microstructure and Hardness of High Manganese Steel

PM Khanh, LT Nhung, NM Ha, ND Nam - International Conference on …, 2021 - Springer
This article is presented on the influence of Aluminium on the microstructure and hardness
of high manganese steel. By calculating the stack fault energy, it has been determined that …