| 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 | 37 | 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 | 5 | 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, CT Lue, Chin-Shan, Wu, ... 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 |
Taisuke OzakiProfessor, ISSP, University of TokyoVerified email at issp.u-tokyo.ac.jp
