Computer Simulation of the Incorporation of V<sup>2+</sup>, V<sup>3+</sup>, V<sup>4+</sup>, V<sup>5+</sup> and Mo<sup>3+</sup>, Mo<sup>4+</sup>, Mo<sup>5+</sup>, Mo<sup>6+</sup> Dopants in LiNbO<sub>3</sub>

Computer Simulation of the Incorporation of V<sup>2+</sup>, V<sup>3+</sup>, V<sup>4+</sup>, V<sup>5+</sup> and Mo<sup>3+</sup>, Mo<sup>4+</sup>, Mo<sup>5+</sup>, Mo<sup>6+</sup> Dopants in LiNbO<sub>3</sub>

The doping of LiNbO<sub>3</sub> with V<sup>2+</sup>, V<sup>3+</sup>, V<sup>4+</sup> and V<sup>5+</sup> as well as Mo<sup>3+</sup>, Mo<sup>4+</sup>, Mo<sup>5+</sup> and Mo<sup>6+</sup> ions is...

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Bibliographic Details
Main Authors: Romel Menezes Araujo, Emanuel Felipe dos Santos Mattos, Mário Ernesto Giroldo Valerio, Robert A. Jackson
Format: Article
Language:English
Published: MDPI AG 2020-06-01
Series:Crystals
Subjects:
lithium niobate
divalent
trivalent
tetravalent
pentavalent and hexavalent doping
computer modelling
Online Access:https://www.mdpi.com/2073-4352/10/6/457

Internet

https://www.mdpi.com/2073-4352/10/6/457

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