2010
DOI: 10.1063/1.3484040
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Theoretical simulations of the effects of the indium content, thickness, and defect density of the i-layer on the performance of p-i-n InGaN single homojunction solar cells

Abstract: In this study, we conducted numerical simulations with the consideration of microelectronic and photonic structures to determine the feasibility of and to design the device structure for the optimized performance of InGaN p-i-n single homojunction solar cells. Operation mechanisms of InGaN p-i-n single homojunction solar cells were explored through the calculation of the characteristic parameters such as the absorption, collection efficiency (χ), open circuit voltage (Voc), short circuit current density (Jsc),… Show more

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Cited by 57 publications
(30 citation statements)
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“…[1][2][3][4] These nitride devices are generally grown along the polar c-axis, where the huge built-in electric field decreases the overlap between the electron and hole wave functions and degrades the device performance. 3 The growth of wurtzite III-nitrides along the nonpolar direction can overcome the quantum-confined Stark effect and enhance the radiative efficiency of LEDs.…”
Section: Introductionmentioning
confidence: 99%
“…[1][2][3][4] These nitride devices are generally grown along the polar c-axis, where the huge built-in electric field decreases the overlap between the electron and hole wave functions and degrades the device performance. 3 The growth of wurtzite III-nitrides along the nonpolar direction can overcome the quantum-confined Stark effect and enhance the radiative efficiency of LEDs.…”
Section: Introductionmentioning
confidence: 99%
“…Where b is the bowing parameter, which account for the non-linear fit of band gap energies, and is equal to 1.43 eV 17 . In InGaN, electrical and optical properties changes with indium composition.…”
Section: Properties Of In X Ga 1-x N Used In Simulationsmentioning
confidence: 99%
“…The In x Ga 1−x N absorption coefficient (Vurgaftman and Meyer 2003), α(E), is a function of energy and band gap (Feng et al 2010) as a function of indium composition can be expressed, respectively:…”
Section: Theory and Simulation Parametersmentioning
confidence: 99%