Single-site DFT+DMFT for vanadium dioxide using bond-centered orbitals

Name: Single-site DFT+DMFT for vanadium dioxide using bond-centered orbitals
Published: 2026-04-11T05:40:54+08:00

B2FIND2026-04-11 收录

强关联材料物理

第一性原理计算

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https://b2find.eudat.eu/dataset/892ba79f-e4e9-503f-ab8a-6137df45d29b 数据链接链接失效反馈

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资源简介：

We present a combined density-functional theory and single-site dynamical mean-field theory (DMFT) study of vanadium dioxide (VO₂) using an unconventional set of bond-centered...

Single-site DFT+DMFT for vanadium dioxide using bond-centered orbitals

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