activity
20142024
most citedHigh-entropy high-hardness metal carbides discovered by entropy descriptors

1.1k citations · 3.6k across the 34 of their papers we have counts for

collaborators

36 papers

cond-mat.mtrl-sci2024★ 49 cited

Developments and applications of the OPTIMADE API for materials discovery, design, and data exchange

Matthew L. Evans, Johan Bergsma, Andrius Merkys +56

The Open Databases Integration for Materials Design (OPTIMADE) application programming interface (API) empowers users with holistic access to a growing federation of databases, enh…

cond-mat.mtrl-sci2023

Materials Design for Hypersonics

Adam B. Peters, Dajie Zhang, Samuel Chen +6

Hypersonic vehicles must withstand extreme conditions during flights that exceed five times the speed of sound. These systems have the potential to facilitate rapid access to space…

cond-mat.mtrl-sci2022★ 7 cited

QH-POCC: taming tiling entropy in thermal expansion calculations of disordered materials

Marco Esters, Andriy Smolyanyuk, Corey Oses +6

Disordered materials are attracting considerable attention because of their enhanced properties compared to their ordered analogs, making them particularly suitable for high-temper…

cond-mat.mtrl-sci2022★ 46 cited

aflow++: a C++ framework for autonomous materials design

C. Oses, M. Esters, D. Hicks +17

The realization of novel technological opportunities given by computational and autonomous materials design requires efficient and effective frameworks. For more than two decades,…

cond-mat.mtrl-sci2022★ 65 cited

aflow.org: A Web Ecosystem of Databases, Software and Tools

Marco Esters, Corey Oses, Simon Divilov +10

To enable materials databases supporting computational and experimental research, it is critical to develop platforms that both facilitate access to the data and provide the tools…

cond-mat.mtrl-sci2022★ 11 cited

The Microscopic Diamond Anvil Cell: Stabilization of Superhard, Superconducting Carbon Allotropes at Ambient Pressure

Xiaoyu Wang, Davide M Proserpio, Corey Oses +3

A metallic covalently bonded carbon allotrope is predicted via first principles calculations. It is composed of an carbon framework that acts as a diamond anvil cell by cons…