Papers: 10.3390/molecules26071849
https://doi.org/10.3390/molecules26071849
Research on Molecular Structure and Electronic Properties of Ln3+ (Ce3+, Tb3+, Pr3+)/Li+ and Eu2+ Co-Doped Sr2Si5N8 via DFT Calculation
Cited by: 3
Author(s): Ziqian Yin, Meijuan Li, Jianwen Zhang, Qiang Shen
Published: over 5 years ago
Software Mentions 1
pypi: ab
A/B Testing Framework for Python with optional Multi-armed bandit implementationPapers that mentioned: 12
Very Likely Science (65)