Y. Byun

Distinguishing advective and powered motion in self-propelled colloids

Ayusman Sen, V. Crespi, Yiying Hong, 2017, Journal of physics. Condensed matter : an Institute of Physics journal.

Practical GW scheme for electronic structure of 3d-transition-metal monoxide anions: ScO-, TiO-, CuO-, and ZnO.

Y. Byun, S. Öğüt, 2019, The Journal of chemical physics.

Nanomotor mechanisms and motive force distributions from nanorotor trajectories.

V. Crespi, A. Borhan, P. Lammert, 2013, Physical review. E, Statistical, nonlinear, and soft matter physics.

Time-dependent density-functional theory for periodic solids: assessment of excitonic exchange–correlation kernels

C. Ullrich, Y. Byun, Jiuyu Sun, 2020, Electronic Structure.

Assessment of long-range-corrected exchange-correlation kernels for solids: Accurate exciton binding energies via an empirically scaled bootstrap kernel

C. Ullrich, Y. Byun, 2017, 1703.01663.

Low-energy structures of K atoms in expandedK3C60monolayers:Ab initiopseudopotential density-functional calculations

S. Louie, H. Choi, Y. Byun, 2008 .

Dynamic interactions between fast microscale rotors.

Yang Wang, Young-Moo Byun, Thomas E Mallouk, 2009, Journal of the American Chemical Society.

Near-to-far-field spectral evolution in a plasmonic crystal: Experimental verification of the equipartition of diffraction orders

Doyeun Kim, C. Ropers, C. Lienau, 2008 .

Excitons in Solids from Time-Dependent Density-Functional Theory: Assessing the Tamm-Dancoff Approximation

Young-Moo Byun, Carsten A. Ullrich, C. Ullrich, 2016, Comput..