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The effects of ternary alloys on thermal resistances of HBTs, HEMTs, and laser diodes

机译:三元合金对HBT,HEMT和激光二极管的热阻的影响

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摘要

Thermal resistances in InP-based HBTs have been determined by electrical measurement and finite-difference calculation. These devices contain substantial layers of ternary alloys, whose thermal conductivities are not well documented, although they are known to be much smaller than those of the corresponding binary compounds. Therefore a comparison of measurement and calculation gives a valuable check on the thermal conductivities, and is important for validating temperature estimates in a wide variety of HBTs, HEMTs and laser diodes. The measurements employed the V_(be)-shift technique, while the calculations employed a high-resolution 3-D nodal network model of the transistor structure, including emitter metal interconnects, and the chip carrier. This was solved iteratively, with the best estimates for thermal conductivities from the literature. The superlattice was modeled as two layers of its constituents. Comparisons were made from 25 to 200 ℃ baseplate temperature. At 25 ℃ the measurement and calculation yield temperature rises (normalized to power per unit area) of 31.0 and 28.9 ℃ μm~2/mW respectively, ie. there is agreement to within 7%. At higher temperatures, the calculation is hampered by lack of knowledge of the temperature coefficients (n) for the thermal conductivities of the ternary alloys. So these were all assumed to have the same value, which was used as a fitting parameter. A good fit was obtained with n = 1.0. These results suggest that the published thermal conductivity value for Ga_(47)In_(53)As is accurate to within +-10%, and to first order a GaInAs/AlInAs superlattice can be treated as just two layers of the constituent materials with thermal conductivities equal to the bulk values. Also n = 1.0 for these compounds, either separately, or as the net effect for this device structure.
机译:基于InP的HBT中的热阻已通过电气测量和有限差分计算确定。这些设备包含大量的三元合金层,尽管已知它们的热导率比相应的二元化合物小得多,但三元合金的热导率并未得到充分记录。因此,对测量和计算的比较可以对热导率进行有价值的检查,对于验证各种HBT,HEMT和激光二极管中的温度估算值非常重要。测量使用V_(be)移位技术,而计算则使用晶体管结构的高分辨率3-D节点网络模型,包括发射极金属互连和芯片载体。迭代地解决了这一问题,并根据文献对导热系数进行了最佳估算。超晶格被建模为其两层组成。在25至200℃的基板温度下进行了比较。在25℃时,测量和计算的屈服温度分别上升31.0和28.9℃μm〜2 / mW(以每单位面积的功率标准化)。同意在7%之内。在较高的温度下,由于缺乏对三元合金导热系数的温度系数(n)的了解而妨碍了计算。因此,所有这些都假定具有相同的值,并用作拟合参数。 n = 1.0时获得了很好的拟合度。这些结果表明,Ga_(47)In_(53)As的已公开热导率值精确到+ -10%以内,并且一阶GaInAs / AlInAs超晶格可以被视为仅两层具有热学性质的组成材料电导率等于体积值。对于这些化合物,n = 1.0,既可以单独使用,也可以作为该器件结构的净效应。

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