Tight-binding calculations of optical matrix elements for conductivity using non-orthogonal atomic orbitals: Anomalous Hall conductivity in bcc Fe CC Lee, YT Lee, M Fukuda, T Ozaki
Physical Review B 98 (11), 115115, 2018
39 2018 Chemical mechanism of surface‐enhanced Raman scattering spectrum of pyridine adsorbed on Ag cluster: Ab initio molecular dynamics approach JP Su, YT Lee, SY Lu, JS Lin
Journal of Computational Chemistry 34 (32), 2806-2815, 2013
28 2013 Density functional study of the interfacial electron transfer pathway for monolayer-adsorbed InN on the TiO anatase (101) surface JS Lin, WC Chou, SY Lu, GJ Jang, BR Tseng, YT Li
The Journal of Physical Chemistry B 110 (46), 23460-23466, 2006
23 2006 A structure map for AB type 2D materials using high-throughput DFT calculations M Fukuda, J Zhang, YT Lee, T Ozaki
Materials Advances 2, 4392-4413, 2021
20 2021 Ab-initio molecular dynamics study of ethylene adsorption onto Si(001) surface: short‐time Fourier transform analysis of structural coordinate autocorrelation function YT Lee, JS Lin
Journal of Computational Chemistry 34 (31), 2697-2706, 2013
12 2013 OpenMX Viewer: A web-based crystalline and molecular graphical user interface program YT Lee, T Ozaki
Journal of Molecular Graphics and Modelling 89, 192-198, 2019
11 2019 A novel theoretical study of thermally-induced reaction and vibration dynamics of methanol dissociative adsorption onto a Si(001) surface YT Lee, JS Lin
Royal Society of Chemistry Advances 6 (2), 1491-1502, 2016
8 2016 Unfolding optical transition weights of impurity materials for first-principles LCAO electronic structure calculations YT Lee, CC Lee, M Fukuda, T Ozaki
Physical Review B 102 (7), 075143, 2020
6 2020 Structure map of AB type 2D materials by high-throughput DFT calculations M Fukuda, J Zhang, YT Lee, T Ozaki
arXiv:1904.06047, 2019
3 2019 Realization of intrinsically broken Dirac cones in graphene via the momentum-resolved electronic band structure CC Lee, M Fukuda, YT Lee, T Ozaki
Journal of Physics: Condensed Matter 30 (29), 295502, 2018
3 2018 Broken Dirac cones in graphene: Spectral weight in the one-carbon-atom zone CC Lee, M Fukuda, YT Lee, T Ozaki
arXiv:1707.02525, 6, 2017
3 * 2017 Atomically-thin metallic Si and Ge allotropes with high Fermi velocities CE Hsu, YT Lee, CC Wang, CY Lin, YY Takamura, T Ozaki, CC Lee
Physical Review B 107 (11), 115410, 2023
2 2023 Optimized geometry, electronic structure and Ag adsorption property of nanosheet graphene with different symmetry shapes: a theoretical investigation YJ Chen, YT Lee, PL Yeh, BC Wang
Research on Chemical Intermediates 43 (6), 3613-3620, 2017
2 2017 Tomography Scan of Charge Density Wave in NbSe JY Wu, YT Lee, GH Chen, ZH Li, CT Lee, JY Hsu, CN Kuo, JJ Lin, ...
arXiv:2303.12053, 2023
1 2023 Revealing the Charge Density Wave caused by Peierls instability in two-dimensional NbSe YT Lee, PT Chen, ZH Li, JY Wu, CN Kuo, CS Lue, CT Wu, CC Kuo, ...
ACS Materials Letters, 2024
2024 Revealing the Charge Density Wave caused by Peierls instability in two-dimensional NbSe YT Lee, PT Chen, ZH Li, JY Wu, CN Kuo, CS Lue, CT Wu, CC Kuo, ...
arXiv:2211.01203, 2022
2022 Reaction dynamics of molecular adsorptions onto silicon surface and their time-resolved vibrational spectra unveiled by ab-initio molecular dynamics and time-frequency analysis YT Lee
Tamkang University ( DOI: 10.6846/TKU.2014.00927 ), 2014
2014 Theoretical studies of desorption of tert-Butylacetylacetate on Si(100) surface and ethanol on Pd(111) surface YT Lee
Tamkang University ( DOI: 10.6846/TKU.2007.00437 ), 2007
2007