Computer Simulation of the Incorporation of V2+, V3+, V4+, V5+and Mo3+, Mo4+, Mo5+, Mo6+Dopants in LiNbO3

被引：8
|
作者：
Araujo, Romel Menezes [1 ,2 ]
dos Santos Mattos, Emanuel Felipe [1 ]
Giroldo Valerio, Mario Ernesto [3 ]
Jackson, Robert A. [4 ]
机构：
[1] Pio Decimo Coll, Chem Coordinat IPISE PIC, BR-49027210 Aracaju, SE, Brazil
[2] Inst Pesquisa Tecnol & Negocios IPTN, Res Inst, BR-49095000 Aracaju, SE, Brazil
[3] Univ Fed Sergipe, Phys Dept, Campus Univ, BR-49100000 Sao Cristovao, SE, Brazil
[4] Keele Univ, Sch Chem & Phys Sci, Lennard Jones Labs, Keele ST5 5BG, Staffs, England
来源：
CRYSTALS | 2020年 / 10卷 / 06期
关键词：
lithium niobate; divalent; trivalent; tetravalent; pentavalent and hexavalent doping; computer modelling; HOLOGRAPHIC STORAGE PROPERTIES; CRYSTALS; PHOTOREFRACTION; GROWTH;
D O I：
10.3390/cryst10060457
中图分类号：
O7 [晶体学];
学科分类号：
0702 ; 070205 ; 0703 ; 080501 ;
摘要：
The doping of LiNbO(3)with V2+, V3+, V(4+)and V(5+)as well as Mo3+, Mo4+, Mo(5+)and Mo(6+)ions is of interest in enhancing its photorefractive properties. In this paper, possible incorporation mechanisms for these ions in LiNbO(3)are modelled, using a new set of interaction potentials fitted to the oxides VO, V2O3, VO2, V(2)O(5)and to LiMoO2, Li2MoO3, LiMoO3, Li2MoO4.
引用
收藏
页码：1 / 12
页数：12
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