Search
ChatPaper
AI Writing
analysis
Analysis
编组
Open Data
more
More
RankingsMust ReadingJournal&ConferenceAI TRAI HistoryMaster Reading TreeXiaomai's Star TalentsTrajectoryTalentNDI TrackerOpenAI sign Language
VIPCreated with Sketch.

Electron paramagnetic resonance spectroscopy and first-principles calculations of Cr3+ doped KDP crystals

Liening Wei,Yang Li,Xuanyu Jiang,Pengcheng Wu,Xian Zhao,Lisong Zhang,Baoan Liu,Xiangxu Chai,Mingxia Xu,Xun Sun,Wei Hong

CrystEngComm（2022）

Cited 2|Views9
No score
Abstract
The behavior of the Cr3+ centers in KDP:(CrNO3)3 crystals is illustrated by an analysis of experimental and theoretical calculations.
More
Translated text
Key words
paramagnetic resonance spectroscopy,crystals,electron,first-principles
AI Read Science
Must-Reading Tree
Example
Generate MRT to find the research sequence of this paper
Chat Paper
Summary is being generated by the instructions you defined