[HTML][HTML] A perspective on conventional high-temperature superconductors at high pressure: Methods and materials

JA Flores-Livas, L Boeri, A Sanna, G Profeta, R Arita… - Physics Reports, 2020 - Elsevier
Two hydrogen-rich materials, H 3 S and LaH 10, synthesized at megabar pressures, have
revolutionized the field of condensed matter physics providing the first glimpse to the …

Data‐Driven Materials Innovation and Applications

Z Wang, Z Sun, H Yin, X Liu, J Wang, H Zhao… - Advanced …, 2022 - Wiley Online Library
Owing to the rapid developments to improve the accuracy and efficiency of both
experimental and computational investigative methodologies, the massive amounts of data …

A map of the inorganic ternary metal nitrides

W Sun, CJ Bartel, E Arca, SR Bauers, B Matthews… - Nature materials, 2019 - nature.com
Exploratory synthesis in new chemical spaces is the essence of solid-state chemistry.
However, uncharted chemical spaces can be difficult to navigate, especially when materials …

Review of computational approaches to predict the thermodynamic stability of inorganic solids

CJ Bartel - Journal of Materials Science, 2022 - Springer
Improvements in the efficiency and availability of quantum chemistry codes, supercomputing
centers, and open materials databases have transformed the accessibility of computational …

Accelerating the prediction of stable materials with machine learning

SD Griesemer, Y **a, C Wolverton - Nature Computational Science, 2023 - nature.com
Despite the rise in computing power, the large space of possible combinations of elements
and crystal structure types makes large-scale high-throughput surveys of stable materials …

The XtalOpt evolutionary algorithm for crystal structure prediction

Z Falls, P Avery, X Wang, KP Hilleke… - The Journal of Physical …, 2020 - ACS Publications
Significant progress has been made in the field of a priori crystal structure prediction, with a
number of recent remarkable success stories. Herein, we briefly outline the methods that …

Evolving the materials genome: How machine learning is fueling the next generation of materials discovery

C Suh, C Fare, JA Warren… - Annual Review of …, 2020 - annualreviews.org
Machine learning, applied to chemical and materials data, is transforming the field of
materials discovery and design, yet significant work is still required to fully take advantage of …

Plasma-enhanced atomic layer deposition assisted low-temperature synthetic routes to rationally designed metastable C-axis aligned hexagonal In-Zn-O

TH Hong, HW Kim, YS Kim, HJ Jeong… - Chemistry of …, 2023 - ACS Publications
Efforts to design and realize exotic metastable phases with advanced characteristics have
been ongoing. However, the challenge lies in identifying their atomic structures and …

[HTML][HTML] 3D printing of customized key biomaterials genomics for bone regeneration

B Zhang, W Wang, X Gui, P Song, H Lei, Z Li… - Applied Materials …, 2022 - Elsevier
The rapid development of regenerative medicine has brought new opportunities for disease
treatment. However, the clinically adopted approaches are full of technical and translational …

Materials under high pressure: a chemical perspective

KP Hilleke, T Bi, E Zurek - Applied Physics A, 2022 - Springer
At high pressure, the typical behavior of elements dictated by the periodic table—including
oxidation numbers, stoichiometries in compounds, and reactivity, to name but a few—is …