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Published in 2019 at "ACS applied materials & interfaces"
DOI: 10.1021/acsami.9b01196
Abstract: High-throughput (HTP) calculations are a highly promising direction for the discovery of novel functional materials. Here we use an HTP framework to investigate the electronic structures and p-type thermoelectric properties of the ABX2 compounds with…
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Keywords:
compounds high;
pnictide compounds;
diamond like;
abx2 compounds ... See more keywords