Y. C. Chang’s Research Group [▼cv.html ]
Welcome to my website. I am an emeritus professor of the Physics Dept., University of Illinois at Urbana-Champaign (UIUC), and an emeritus research fellow at the Research Center for Applied Sciences, Academia Sinica. Currently, I am an adjunct professor at Dept. of Physics, National Cheng Kung University, Tainan, Taiwan. I received a bachelor's degree in physics from National Cheng-Kung University in Taiwan in 1974 and a Ph.D. in physics from the California Institute of Technology in 1980. I joined the Department of Physics, UIUC in 1980 as a visiting assistant professor and became a full professor in 1991. In 2005 I joined Research Center for Applied Sciences, Academia Sinica as a director (till 2012) and a distinguished research fellow (till 2022). Our current research interests include
from the strongly correlated phase (in low density) to the Fermi-liquid phase (in high density).
the light scattering effects from three-dimensional micro- and nano-structures for applications in nanophotonics.
Research areas: Developing novel theoretical methods for investigating electronic, optical, and transport properties of semiconductors and low-dimensional systems such as quantum wells, nanostructures and layered materials. Exploring intriguing physical phenomena related to excitons interacting with surrounding free carriers from the strongly correlated phase (in low density) to the Fermi-liquid phase (in high density). [R1, R2, R3, R4, R7] Our research topics include:
Representative papers The representative publications (click the R to link): R1 Y. C. Chang*, S. Shiau, M. Combescot, Phys. Rev. B 98, 235203 (2018). ▲36 R2 E. Liu, J. van Baren, Z. Lu, T. Taniguchi, K. Watanabe, D. Smirnov, Y. C. Chang*, C. H. Lui*, Nature Communications 12, 6131 (2021). ▲20 R3 E. Liu, E. Barré, J. van Baren, M. Wilson, T. Taniguchi, K. Watanabe, Y. Cui, N. M. Gabor, T. F. Heinz, Y. C. Chang*, C. H. Lui*, Nature 594, 46 (2021). ▲45 R4 M. M. Altaiary, E. Liu, C.-T. Liang, F.-C. Hsiao, J. van Baren, M.Willson, A. Shi, T. Taniguchi, K. Watanabe, N. M. Gabor, Y.-C. Chang*, C. H. Lui*, Nano Letters22, 1829 (2022). ▲7 R5 C.H. Chien, S. H. Wu, T. H. B. Ngo, Y. C. Chang*, Phys. Rev. Applied (Letter) 11, 051001 (2019). ▲9 R6 D. M.-T. Kuo, and Y. C. Chang*, Phys. Rev. Lett. 99, 086803 (2007). ▲39 R7 I. E. Perakis and Y. C. Chang*, Phys. Rev. B 47, 6573-6584 (1993). ▲12 R8 Y. C. Chang*, Phys. Rev. B 37, 8215 (1988). ▲130 R9 S.-F. Ren, H. Chu, and Y. C. Chang*, Phys. Rev. Lett. 59, 1841-4 (1987). ▲58 R10 Band Mixing in Semiconductor Superlattices, J. N. Schulman and Y. C. Chang, Phys. Rev. B 31, 2056 (1985). ▲264 R11 Theory of Line Shapes of Exciton Resonances in Semiconductor Superlattices, H. Chu and Y. C. Chang*, Phys. Rev. B 39, 10861-71 (1989). ▲72 R12 Y. C. Chang*, J. N. Schulman, G. Bastard, Y. Guldner, M. Voos, Phys. Rev. B 31, 2557 (1985). ▲126
Research achievements I have made contributions to theoretical explanations and predictions for phenomena related to electronic materials important to the industry. An important early contribution was the finding of the band-mixing effect [R10] in the excitation spectra of semiconductor quantum wells and superlattices and the development of a new theoretical technique to calculate the optical signal of complicated lineshapes of Fano resonances related to discrete excitonic states coupled with continua from other subband-to-subband transitions in semiconductor quantum wells [R11] We developed the effective bond-orbital models (EBOM) for low-dimensional semiconductors, which becomes a popular technique for modeling the electronic structures and optoelectronic properties in heterostructures and nanostructures today [R8] We have elucidated the electronic and acoustic properties of artificially structured materials and the behavior of optical phonons in superlattices and pointed out the angular anisotropy and interface modes of vibrational states in semiconductor superlattices [R9] In 1985, we pointed out the existence of quasi-interface states in HgTe-CdTe superlattices due to the sign reversal of effective mass from HgTe to CdTe across the interface that was later identified as the topologically protected state [R12]
Preliminary results of ongoing research Currently, we are developing a semi-empirical pseudopotential model (SEPM) for two-dimensional (2D) materials with planar basis functions. The semi-empirical pseudopotentials (SEPs) are parametrized model potentials that mimic the self-consistent local potentials obtained from the first-principles calculations based on density functional theory (DFT). It allows us to describe the electronic properties of 2D materials accurately while reducing computational effort. The SEPM has been successfully applied to graphene and armchair graphene nanoribbons [doi.org/10.3390/nano13142066]. The SEPM can be conveniently applied to moiré superlattices made of twisted bilayer transitional metal dichalcogenides (TMDCs). Examples for best-fit SEPs for monolayer WSe2 are shown here [▼SEP.html ]
Highly cited papers [▼highlycited.html ] |