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

The characteristics of potassium dihydrogen phosphate (KDP) crystals with Cr(NO3)3 doping at the ∼10 ppm level were studied using the ultraviolet-visible (UV-vis) absorption spectrum, electron paramagnetic resonance spectroscopy (EPR), and first-principles calculations. According to the UV-vis absor...

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Veröffentlicht in:	CrystEngComm 2022-07, Vol.24 (27), p.4948-4954
Hauptverfasser:	Liening Wei, Yang, Li, Jiang, Xuanyu, Wu, Pengcheng, Zhao, Xian, Zhang, Lisong, Liu, Baoan, Chai, Xiangxu, Xu, Mingxia, Sun, Xun, Hong, Wei
Format:	Artikel
Sprache:	eng
Schlagworte:	Absorption spectra Crystals Electron paramagnetic resonance Electron transitions Electrons First principles Free energy Heat of formation KDP crystals Mathematical analysis Potassium phosphates Room temperature Spectrum analysis Tensors Trivalent chromium
Online-Zugang:	Volltext
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