With the development of broadband optical communication,demand for network transmission capacity has been increasing in recent years.This situation put higher requirements for high performance devices.Main current Erbium-doped optical fiber amplifier(EDFA)has a narrow bandwidth concentrated in C+L band(1530-1610 nm),while Bismuth-doped fiber has a luminescence broadband,and has potential in broadband fiber amplifiers.However,near infrared region(NIR)luminescence mechanism in Bismuth-doped fiber is still unclear.Bismuth active centers(BAC)which related with NIR luminescence are divided into the following three categories:high valence Bismuth,low valence Bismuth and point defects.This paper mainly study BAC of divalent Bismuth(Bi2+)in Bi-doped optical fiber.The main contents of this paper are as follows:(1)Construction and optimization of Bi-doped optical fiber models.Molecular Dynamic(MD)is used to generate Bi-doped optical fiber models:silica model,Bi2+ models,Bi2+-point defects models.Optimization,geometry structures and stability of all models are studied.(2)Optical properties of Bi2+ models in Bi-doped optical fiber.Considering "Si-O-Si" rings in silica model,we use first-principle calculations to calculate silica model and four Bi2+ models.By analyzing the difference in electronic structures and optical properties between models with and without Bi2+,we reveal that Bi-doped in 3-membered rings(3MRs)are main contributions to the characteristic red emission(600 nm)in Bi-doped optical fiber.(3)NIR luminescence center of Bi2+-point defect models in Bi-doped optical fiber.We calculate the reaction path of Bi2+-ODC(?)?Bi2+-ODC(?)?Bi2+-E' center.By comparing the electronic structures and optical properties of three Bi2+-point defect models,we infer that Bi2+-ODC(?)is the active center for 1520 nm absorption band.We reveal the optical transition process of 1520 nm through transition energy level of Bi2+-ODC(?). |