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Yen-Kuang Kuo

Researcher at National Changhua University of Education

Publications -  185
Citations -  3267

Yen-Kuang Kuo is an academic researcher from National Changhua University of Education. The author has contributed to research in topics: Light-emitting diode & Laser. The author has an hindex of 30, co-authored 181 publications receiving 3050 citations. Previous affiliations of Yen-Kuang Kuo include National Chiao Tung University & University of Southern California.

Papers
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Advantages of blue InGaN multiple-quantum well light-emitting diodes with InGaN barriers

TL;DR: In this article, the advantages of blue InGaN light-emitting diodes (LEDs) with inGaN barriers are studied. And the simulation results suggest that the efficiency droop was markedly improved when the traditional GaN barriers were replaced by InGaNs barriers.
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Enhancement in hole-injection efficiency of blue InGaN light-emitting diodes from reduced polarization by some specific designs for the electron blocking layer

TL;DR: Simulation results show that polarization-induced downward band bending is mitigated in these redesigned EBLs and, hence, the hole injection efficiency increases markedly and the optical performance and efficiency droop are improved, especially under the situation of high current injection.
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Tunable Cr/sup 4+/:YSO Q-switched Cr:LiCAF laser

TL;DR: In this article, the ground state and excited state absorption cross sections of the Cr/sup 4+/:YSO absorber were found by bleaching experiments to be (7.0/spl plusmn/1.4)/spl times/10/sup -19/ cm/sup 2/ and (2.3/spl+mn/0.5)/spl-times/ 10/sup-19 cm/Sup 2/ at 694 nm, respectively.
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Effect of P-Type Last Barrier on Efficiency Droop of Blue InGaN Light-Emitting Diodes

TL;DR: In this paper, a p-type doping in the last barrier was proposed to improve the efficiency droop of the blue InGaN light-emitting diodes (LEDs).
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Vegard's law deviation in lattice constant and band gap bowing parameter of zincblende InxGa1−xN

TL;DR: In this article, numerical simulation based on first-principles calculations is applied to study the structural characteristics and band-energy properties of the zincblende InxGa1−xN.