Araujo, R.M.; dos Santos Mattos, E.F.; Valerio, M.E.G.; Jackson, R.A.
Computer Simulation of the Incorporation of V2+, V3+, V4+, V5+ and Mo3+, Mo4+, Mo5+, Mo6+ Dopants in LiNbO3. Crystals 2020, 10, 457.
https://doi.org/10.3390/cryst10060457
AMA Style
Araujo RM, dos Santos Mattos EF, Valerio MEG, Jackson RA.
Computer Simulation of the Incorporation of V2+, V3+, V4+, V5+ and Mo3+, Mo4+, Mo5+, Mo6+ Dopants in LiNbO3. Crystals. 2020; 10(6):457.
https://doi.org/10.3390/cryst10060457
Chicago/Turabian Style
Araujo, Romel Menezes, Emanuel Felipe dos Santos Mattos, Mário Ernesto Giroldo Valerio, and Robert A. Jackson.
2020. "Computer Simulation of the Incorporation of V2+, V3+, V4+, V5+ and Mo3+, Mo4+, Mo5+, Mo6+ Dopants in LiNbO3" Crystals 10, no. 6: 457.
https://doi.org/10.3390/cryst10060457
APA Style
Araujo, R. M., dos Santos Mattos, E. F., Valerio, M. E. G., & Jackson, R. A.
(2020). Computer Simulation of the Incorporation of V2+, V3+, V4+, V5+ and Mo3+, Mo4+, Mo5+, Mo6+ Dopants in LiNbO3. Crystals, 10(6), 457.
https://doi.org/10.3390/cryst10060457