Recent progress and future prospects on all-organic polymer dielectrics for energy storage capacitors

QK Feng, SL Zhong, JY Pei, Y Zhao, DL Zhang… - Chemical …, 2021 - ACS Publications
With the development of advanced electronic devices and electric power systems, polymer-
based dielectric film capacitors with high energy storage capability have become particularly …

Machine learning for molecular and materials science

KT Butler, DW Davies, H Cartwright, O Isayev, A Walsh - Nature, 2018 - nature.com
Here we summarize recent progress in machine learning for the chemical sciences. We
outline machine-learning techniques that are suitable for addressing research questions in …

A physics-informed deep learning framework for inversion and surrogate modeling in solid mechanics

E Haghighat, M Raissi, A Moure, H Gomez… - Computer Methods in …, 2021 - Elsevier
We present the application of a class of deep learning, known as Physics Informed Neural
Networks (PINN), to inversion and surrogate modeling in solid mechanics. We explain how …

The materials science behind sustainable metals and alloys

D Raabe - Chemical reviews, 2023 - ACS Publications
Production of metals stands for 40% of all industrial greenhouse gas emissions, 10% of the
global energy consumption, 3.2 billion tonnes of minerals mined, and several billion tonnes …

Machine learning in additive manufacturing: State-of-the-art and perspectives

C Wang, XP Tan, SB Tor, CS Lim - Additive Manufacturing, 2020 - Elsevier
Additive manufacturing (AM) has emerged as a disruptive digital manufacturing technology.
However, its broad adoption in industry is still hindered by high entry barriers of design for …

Mechanical properties and deformation mechanisms of gradient nanostructured metals and alloys

X Li, L Lu, J Li, X Zhang, H Gao - Nature Reviews Materials, 2020 - nature.com
Inspired by the gradient structures of biological materials, researchers have explored
compositional and structural gradients for about 40 years as an approach to enhance the …

Graph networks as a universal machine learning framework for molecules and crystals

C Chen, W Ye, Y Zuo, C Zheng, SP Ong - Chemistry of Materials, 2019 - ACS Publications
Graph networks are a new machine learning (ML) paradigm that supports both relational
reasoning and combinatorial generalization. Here, we develop universal MatErials Graph …

Machine learning in materials informatics: recent applications and prospects

R Ramprasad, R Batra, G Pilania… - npj Computational …, 2017 - nature.com
Propelled partly by the Materials Genome Initiative, and partly by the algorithmic
developments and the resounding successes of data-driven efforts in other domains …

Concepts of artificial intelligence for computer-assisted drug discovery

X Yang, Y Wang, R Byrne, G Schneider… - Chemical …, 2019 - ACS Publications
Artificial intelligence (AI), and, in particular, deep learning as a subcategory of AI, provides
opportunities for the discovery and development of innovative drugs. Various machine …

Towards explainable artificial intelligence

W Samek, KR Müller - … AI: interpreting, explaining and visualizing deep …, 2019 - Springer
In recent years, machine learning (ML) has become a key enabling technology for the
sciences and industry. Especially through improvements in methodology, the availability of …