View in EDS HTML Full Text PDF Full Text

Calculation of special spin behavior of Dy3+ in DyFe1−xCrxO3 system by molecular field model.

Saved in:
Bibliographic Details
Title: Calculation of special spin behavior of Dy3+ in DyFe1−xCrxO3 system by molecular field model.
Authors: Gao, Kaiyang1, Shen, Jiyu2, Lu, Zeyi1, Wu, Yiren1, Wu, Zhongjin1, Shi, Ke1, Guo, Jing1, Wang, Zhaoyi3, Liu, Min1,4, liuhart@126.com
Source: Journal of Materials Science: Materials in Electronics; Jan2024, Vol. 35 Issue 3, p1-8, 8p
Database: Applied Science & Technology Source
Full text is not displayed to guests.
Description
ISSN:09574522
DOI:10.1007/s10854-024-11987-w