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Yung-Ting Lee
Yung-Ting Lee
Department of Vehicle Engineering, National Taipei University of Technology
Bestätigte E-Mail-Adresse bei issp.u-tokyo.ac.jp - Startseite
Titel
Zitiert von
Zitiert von
Jahr
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
392018
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
282013
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
232006
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
202021
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
122013
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
112019
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
82016
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
62020
Structure map of AB type 2D materials by high-throughput DFT calculations
M Fukuda, J Zhang, YT Lee, T Ozaki
arXiv:1904.06047, 2019
32019
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
32018
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
22023
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
22017
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
12023
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
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