Davydov, A.
and Kattner, U.
(2018),
Predicting synthesizability, Journal of Physics D-Applied Physics, [online], https://doi.org/10.1088/1361-6463/aad926, https://tsapps.nist.gov/publication/get_pdf.cfm?pub_id=924803
(Accessed April 30, 2024)
Official websites use .gov
A .gov website belongs to an official government organization in the United States.
Secure .gov websites use HTTPS
A lock (
) or https:// means you’ve safely connected to the .gov website. Share sensitive information only on official, secure websites.
Predicting synthesizability
Published
Author(s)
,
Abstract
Advancements in multiscale multi-physics computational materials design have led to accelerated discovery of advanced materials for energy, electronics and engineering applications. For most bulk materials synthesizing and processing procedures are reasonably well established. This also applies to modelling tools that can be utilized for the understanding of phenomena occurring in these procedures. However, theoretical approaches have limited analytical power for predicting viable synthetic routes towards making entirely new materials. State-of-the-art in materials design needs to be complemented with substantial efforts in advancing the field of synthesis design. To increase predictive ability of material synthesizability, it is necessary to define both equilibrium and out-of-equilibrium descriptors that control synthetic routes and outcomes.Citation
Journal of Physics D-Applied Physics
Volume
52
Pub Type
Journals
Download Paper
Keywords
synthesizability, materials design, computational methods
Citation
Created October 23, 2018, Updated October 12, 2021