Evolution of the electron density of crystalline phosphorus at high pressure from localized electron lone pairs to interlayer chemical bonds
收藏DataCite Commons2026-02-09 更新2026-05-03 收录
下载链接：
https://doi.esrf.fr/10.15151/ESRF-ES-2309300438
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资源简介：
The proposal is aimed at investigating the pressure induced mechanism of interlayer bond formation in phosphorus by monitoring the evolution of the lone pair electron density from the layered A7 structure to the non-layered simple cubic one, across the stability domain of the pseudo-simple cubic structure.
提供机构：
European Synchrotron Radiation Facility
创建时间：
2026-02-09
