焦绿石
材料科学
电场
Crystal(编程语言)
结晶学
物理
化学
计算机科学
相(物质)
量子力学
程序设计语言
作者
Alexandre Bertin,Y. Chapuis,P. Dalmas de Réotier,A. Yaouanc
标识
DOI:10.1088/0953-8984/24/25/256003
摘要
Using a simple scaling law, a unique set of crystal-field parameters for the rare-earth ions R in the R2Ti2O7 pyrochlore series is shown to provide a proper description of the crystal-field excitations previously observed by neutron scattering. The two spectroscopic g factors are given for the compounds with doublet ground states, as well as the ground-state wavefunctions for all the compounds.
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