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Materials Chemistry

Review

Altermagnetism: A Chemical Perspective

Shannon Fender, Oscar Gonzalez, Kwabena Bediako

Version 2 posted 16 December 2024

375

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Materials Science

Working Paper

Tin Oxynitride-based Ferroelectric Semiconductors for Solar Energy Conversion Applications

Steven Hartman, Arashdeep Thind, Rohan Mishra

Version 1 posted 20 July 2020

544

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Organic Chemistry

Working Paper

The Influence of Nitrogen Position on Charge Carrier Mobility in Enantiopure Aza[6]helicene Crystals

Francesco Salerno, Beth Rice, Julia A. Schmidt, Matthew J. Fuchter, Jenny Nelson, Kim Jelfs

Version 1 posted 13 December 2018

639

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Materials Science

Review

An overview into advantages and applications of conventional and unconventional hydro(solvo)thermal approaches for novel advanced materials design

Mary de Conti, Swayandipta Dey, Walmir Pottker, Felipe A La Porta

Version 1 posted 03 August 2022

672

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Materials Chemistry

Working Paper

Materials discovery and design limits in MDABCO perovskites

Samuel D. Gale, Harry J. Lloyd, Louise Male, Mark R. Warren, Lucy K. Saunders, Paul A. Anderson, Hamish Yeung

Version 2 posted 07 July 2022

263

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Materials Chemistry

Working Paper

Exploration of crystal chemical space using text-guided generative artificial intelligence

Hyunsoo Park, Anthony Onwuli, Aron Walsh

Version 1 posted 06 November 2024

826

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Materials Science

Working Paper

Autonomous laboratories for accelerated materials discovery: a community survey and practical insights

Linda Hung, Joyce Yager, Danielle Monteverde, Dave Baiocchi, Ha-Kyung Kwon, Shijing Sun, Santosh Suram

Version 1 posted 01 March 2024

358

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Materials Science

Working Paper

Design rules, accurate enthalpy prediction, and synthesis of stoichiometric Eu3+ quantum memory candidates

Zachary W. Riedel, Daniel P. Shoemaker

Version 2 posted 18 October 2023

352

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Theoretical and Computational Chemistry

Working Paper

Intercalation of First Row Transition Metals inside Covalent-Organic Frameworks (COF): a Strategy to Fine Tune the Electronic Properties of Porous Crystalline Materials

Srimanta Pakhira, Jose Mendoza-Cortes

Version 2 posted 15 October 2018

858

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Theoretical and Computational Chemistry

Working Paper

Data-driven Discovery of Photoactive Quaternary Oxides using First-principles Machine Learning

Daniel Davies, Keith T. Butler, Aron Walsh

Version 1 posted 18 April 2019

1,152

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Refine Search

20 results in materials design in Keywords: materials design

Altermagnetism: A Chemical Perspective

Tin Oxynitride-based Ferroelectric Semiconductors for Solar Energy Conversion Applications

The Influence of Nitrogen Position on Charge Carrier Mobility in Enantiopure Aza[6]helicene Crystals

An overview into advantages and applications of conventional and unconventional hydro(solvo)thermal approaches for novel advanced materials design

Materials discovery and design limits in MDABCO perovskites

Exploration of crystal chemical space using text-guided generative artificial intelligence

Autonomous laboratories for accelerated materials discovery: a community survey and practical insights

Design rules, accurate enthalpy prediction, and synthesis of stoichiometric Eu3+ quantum memory candidates

Intercalation of First Row Transition Metals inside Covalent-Organic Frameworks (COF): a Strategy to Fine Tune the Electronic Properties of Porous Crystalline Materials

Data-driven Discovery of Photoactive Quaternary Oxides using First-principles Machine Learning

20 results in Keywords: materials design