Affiliation:
1. Department of Physics, Korea Advanced Institute of Science and Technology (KAIST), Daejeon 34141, Korea
Abstract
To understand the alkali-metal-dependent material properties of recently discovered AV3Sb5 (A = K, Rb, and Cs), we conducted a detailed electronic structure analysis based on first-principles density functional theory calculations.
Funder
National Research Foundation of Korea
Publisher
Royal Society of Chemistry (RSC)
Cited by
1 articles.
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