首页|退役Cu(InGa)Se2光伏层压件封装材料热解物理场模拟及温度优化

退役Cu(InGa)Se2光伏层压件封装材料热解物理场模拟及温度优化

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在氮气氛围下,研究了不同热解温度时退役Cu(InGa)Se2 光伏层压件封装材料的气态产物组成及各组分的生成行为。以节能降碳为控温依据,选取467℃为目标热解温度,并以438 oC和497℃为对照温度,进行建模分析和模型验证。通过热-流复合物理场模拟,优化调整后的实际目标、对照热解温度为490、465和525℃。可以发现,将目标热解温度467℃调整至490℃后可将平均温度误差由57。18℃减小至5。76℃,下降约89。93%。在490、465和525℃温度下,当热解温度进入200℃以上的高温区间时,平均误差分别仅为3。62、4。72和3。29℃。这表明所建立的模型在高温区间内具有良好的准确性和指示作用。
Simulation of pyrolysis physical field and temperature optimization of the encapsulating materials of decommissioned Cu(InGa)Se2 photovoltaic laminated module
The composition and formation behavior of each component of decommissioned Cu(InGa)Se2 module encapsulating materials at different pyrolysis temperature under nitrogen atmo-sphere were studied.In order to save energy and reduce carbon emissions,467℃was selected as the target pyrolysis temperature,while 438℃and 497℃were chosen as the control temperature.Simula-tion of thermal-flow compound physical field and model verification were conducted.And the actual target pyrolysis temperature and control temperature were adjusted to 490,465 and 525℃.It was found that when temperature was adjusted from 467 to 490℃,the average temperature error of pyrolysis can be reduced from 57.18℃to 5.76℃,which was reduced by 89.93%.At the temperature of 490,465 and 525℃,when the temperature is above 200℃,the average errors were only 3.62,4.72 and 3.29℃.It shows that the model has good accuracy and indicating effect in high temperature range.

decommissioned Cu(InGa)Se2 photovoltaic laminated moduleencapsulating materialpyrolysissave energy and reduce carbon emissions

黄智豪、巫宇森、秦保家、朱洁、阮菊俊

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中山大学环境科学与工程学院,广东 广州 510006

退役Cu(InGa)Se2光伏层压件 封装材料 热解 节能降碳

国家重点研发计划国家自然科学基金广州市重点研发计划

2023YFC390610052170146202206010037

2024

中山大学学报(自然科学版)(中英文)
中山大学

中山大学学报(自然科学版)(中英文)

CSTPCD北大核心
影响因子:0.608
ISSN:0529-6579
年,卷(期):2024.63(3)
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