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Volume 7, Issue 3
Theoretical Simulation on a Nonlinear Photonics Process of Er(1%)Yb(8%): FOV Oxyfluoride Nanophase Vitroceramics

Ce Wang, Xiaobo Chen, Gregory J. Salamo, Naruhito Sawanobori, Chenjuan He, Hongyu Zhou, Hongmei Jing, Yongzhi Zeng, Song Li & Xiaoling Xu

DOI: 10.4208/cicp.2009.09.048

Commun. Comput. Phys., 7 (2010), pp. 580-596.

Published online: 2010-07

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  • Abstract

We numerically simulate a photonics phenomenon of what we call intensity inversion between red and green fluorescence in oxyfluoride nanophase vitroceramics Er(1%)Yb(8%): FOV through the integration of whole fluorescence's theories. We found that it is essential to introduce a coefficient presenting the difference between the Stokes energy transfer and anti-Stokes energy transfer processes in nano-material when calculating the energy transfer rate. Under this consideration, and with the total crystallized volume ratio set to be 17.6%, the simulation results of the population probabilities values of all energy levels of Er3+ ion are coincident with the experimental result perfectly.

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@Article{CiCP-7-580, author = {Ce Wang, Xiaobo Chen, Gregory J. Salamo, Naruhito Sawanobori, Chenjuan He, Hongyu Zhou, Hongmei Jing, Yongzhi Zeng, Song Li and Xiaoling Xu}, title = {Theoretical Simulation on a Nonlinear Photonics Process of Er(1%)Yb(8%): FOV Oxyfluoride Nanophase Vitroceramics}, journal = {Communications in Computational Physics}, year = {2010}, volume = {7}, number = {3}, pages = {580--596}, abstract = {

We numerically simulate a photonics phenomenon of what we call intensity inversion between red and green fluorescence in oxyfluoride nanophase vitroceramics Er(1%)Yb(8%): FOV through the integration of whole fluorescence's theories. We found that it is essential to introduce a coefficient presenting the difference between the Stokes energy transfer and anti-Stokes energy transfer processes in nano-material when calculating the energy transfer rate. Under this consideration, and with the total crystallized volume ratio set to be 17.6%, the simulation results of the population probabilities values of all energy levels of Er3+ ion are coincident with the experimental result perfectly.

}, issn = {1991-7120}, doi = {https://doi.org/10.4208/cicp.2009.09.048}, url = {http://global-sci.org/intro/article_detail/cicp/7644.html} }
TY - JOUR T1 - Theoretical Simulation on a Nonlinear Photonics Process of Er(1%)Yb(8%): FOV Oxyfluoride Nanophase Vitroceramics AU - Ce Wang, Xiaobo Chen, Gregory J. Salamo, Naruhito Sawanobori, Chenjuan He, Hongyu Zhou, Hongmei Jing, Yongzhi Zeng, Song Li & Xiaoling Xu JO - Communications in Computational Physics VL - 3 SP - 580 EP - 596 PY - 2010 DA - 2010/07 SN - 7 DO - http://doi.org/10.4208/cicp.2009.09.048 UR - https://global-sci.org/intro/article_detail/cicp/7644.html KW - AB -

We numerically simulate a photonics phenomenon of what we call intensity inversion between red and green fluorescence in oxyfluoride nanophase vitroceramics Er(1%)Yb(8%): FOV through the integration of whole fluorescence's theories. We found that it is essential to introduce a coefficient presenting the difference between the Stokes energy transfer and anti-Stokes energy transfer processes in nano-material when calculating the energy transfer rate. Under this consideration, and with the total crystallized volume ratio set to be 17.6%, the simulation results of the population probabilities values of all energy levels of Er3+ ion are coincident with the experimental result perfectly.

Ce Wang, Xiaobo Chen, Gregory J. Salamo, Naruhito Sawanobori, Chenjuan He, Hongyu Zhou, Hongmei Jing, Yongzhi Zeng, Song Li and Xiaoling Xu. (2010). Theoretical Simulation on a Nonlinear Photonics Process of Er(1%)Yb(8%): FOV Oxyfluoride Nanophase Vitroceramics. Communications in Computational Physics. 7 (3). 580-596. doi:10.4208/cicp.2009.09.048
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