S@CNT crystallographic information file
收藏Mendeley Data2026-04-18 收录
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资源简介:
This is a cif file for S@CNT structure that was used to calculate XANES spectra of S using WIEN2k.
创建时间:
2024-07-18

This is a cif file for S@CNT structure that was used to calculate XANES spectra of S using WIEN2k.