Capacitance voltage curve simulations for different passivation parameters of dielectric layers on silicon

Zugehörigkeit
Departamento de Ciencias, Sección de Física, Pontificia Universidad Católica del Perú ,Av. Universitaria 1801, Lima 32 ,Peru
Sevillano-Bendezú, M A;
Zugehörigkeit
Departamento de Ciencias, Sección de Física, Pontificia Universidad Católica del Perú ,Av. Universitaria 1801, Lima 32 ,Peru
Dulanto, J A;
Zugehörigkeit
Departamento de Ciencias, Sección de Física, Pontificia Universidad Católica del Perú ,Av. Universitaria 1801, Lima 32 ,Peru
Conde, L A;
Zugehörigkeit
Departamento de Ciencias, Sección de Física, Pontificia Universidad Católica del Perú ,Av. Universitaria 1801, Lima 32 ,Peru
Grieseler, R;
Zugehörigkeit
Departamento de Ciencias, Sección de Física, Pontificia Universidad Católica del Perú ,Av. Universitaria 1801, Lima 32 ,Peru
Guerra, J A;
Zugehörigkeit
Departamento de Ciencias, Sección de Física, Pontificia Universidad Católica del Perú ,Av. Universitaria 1801, Lima 32 ,Peru
Töfflinger, J A

Abstract Surface passivation is a widely used technique to reduce the recombination losses at the semiconductor surface. The passivating layer performance can be mainly characterized by two parameters: The fixed charge density ( Q ox ) and the interface trap density ( D it ) which can be extracted from Capacitance-Voltage measurements (CV). In this paper, simulations of High-Frequency Capacitance-Voltage (HF-CV) curves were developed using simulated passivation parameters in order to examine the reliability of measured results. The D it was modelled by two different sets of functions: First, the sum of Gaussian functions representing different dangling bond types and exponential tails for strained bonds. Second, a simpler U-shape model represented by the sum of exponential tails and a constant value function was employed. These simulations were validated using experimental measurements of a reference sample based on silicon dioxide on crystalline silicon (SiO 2 /c-Si). Additionally, a fitting process of HF-CV curves was proposed using the simple U-shape D it model. A relative error of less than 0.4% was found comparing the average values between the approximated and the experimentally extracted D it ’s. The constant function of the approximated D it represents an average of the experimentally extracted D it for values around the midgap energy where the recombination efficiency is highest.

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