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Shun Lien Chuang
Researcher at University of Illinois at Urbana–Champaign
Publications - 318
Citations - 15632
Shun Lien Chuang is an academic researcher from University of Illinois at Urbana–Champaign. The author has contributed to research in topics: Semiconductor laser theory & Quantum well. The author has an hindex of 64, co-authored 317 publications receiving 15086 citations. Previous affiliations of Shun Lien Chuang include Massachusetts Institute of Technology & AT&T.
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Book
Physics of Optoelectronic Devices
TL;DR: In this article, the authors discuss the propagation of light propagation in various media, including waveguide couplers and coupled-mode theory, as well as direct modulation of Semiconductor Lasers.
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k⋅p method for strained wurtzite semiconductors
Shun Lien Chuang,C. S. Chang +1 more
TL;DR: In this paper, the authors derived the effective mass Hamiltonian for wurtzite semiconductors, including the strain effects, using the k-ensuremath{\cdot}p perturbation method, which is then checked with that derived using an invariant method based on the Pikus-Bir model.
Book
Physics of Photonic Devices
TL;DR: In this article, the authors present an overview of the latest developments in the field of optoelectronics, including a brief history of the invention of semiconductor lasers, the Lorentz dipole model and metal plasmas, matrix optics, surface plasma waveguides, and optical ring resonators.
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Calculation of linear and nonlinear intersubband optical absorptions in a quantum well model with an applied electric field
Doyeol Ahn,Shun Lien Chuang +1 more
TL;DR: In this article, the authors calculate the electric field dependence of the linear and the third-order nonlinear intersubband optical absorption coefficients of a semiconductor quantum well in the infrared regime.
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Efficient band-structure calculations of strained quantum wells.
TL;DR: The effective-mass equations using the Luttinger-Kohn Hamiltonian taking into account the strain effects are solved exactly by making a unitary transformation, which makes the method a more efficient approach to the calculations of valence-band structures.