A New Methodology to Predict Energy Bandgaps in GaxIn1-xAsyP1-y Compounds by ANFIS Theories

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In this paper, a novel, fast, and accurate method to predict the energy bandgap Eg in GaxIn1-xAsyP1-y quaternary compounds by using fuzzy theory and neural network is proposed. It has been developed to analyze the energy bandgap due to the adjustable ratios x and y of quaternary compounds. The prediction results are compared with experimental data obtained from actual devices. A good agreement (error xIn1-xAsyP1-y quaternary compounds.

Info:

Periodical:

Advanced Materials Research (Volumes 602-604)

Edited by:

Zhiming Shi, Junhui Dong and Wen Ma

Pages:

879-882

Citation:

S. L. Chen and D. A. Fann, "A New Methodology to Predict Energy Bandgaps in GaxIn1-xAsyP1-y Compounds by ANFIS Theories", Advanced Materials Research, Vols. 602-604, pp. 879-882, 2013

Online since:

December 2012

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$41.00

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