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

页码：1 / 12

页数：12

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