Publications

[15] Intertwined orbital distribution of charge density waves in NbSe2

Jyun-Yu Wu, Yung-Ting Lee, Guan-Hao Chen, Zheng-Hong Li, Chang-Tsan Lee, Jie-Yu Hsu, Chia-Nung Kuo, Juhn-Jong Lin, Wen-Hao Chang, Chin-Shan Lue, Po-Tuan Chen, Cheng-Tien Chiang, Chien-Cheng Kuo, Chien-Te Wu, Chi-Cheng Lee*, Ming-Chiang Chung*, Hung-Chung Hsueh*, Chun-Liang Lin*

Physical Review Research, 7 (4), 043206 (2025). [ arXiv.2303.12053 ]

[14] Bilayer germanene growth on a chiral heterostructure

Ting-Yu Chen, Chin-En Hsu, Ching-Yu Hei, Yung-Ning Hsu, David Mikolas, Bo-Hong Chen, Chung-Huang Lin, Yung-Ting Lee, Cheng-Maw Cheng, Fumio Komori, Iwao Matsuda, Chung-Yu Mou, Woei-Wu Pai*, Hung-Chung Hsueh*, Shu-Jung Tang*

Physical Review B, 112, L161406, (2025).

[13] Breaking the Trade-Off Between Mobility and On-Off Ratio in Oxide Transistors

Yu-Cheng Chang, Sung-Tsun Wang, Yung-Ting Lee, Ching-Shuan Huang, Chu-Hsiu Hsu, Tzu-Ting Weng, Chang-Chang Huang, Chien-Wei Chen, Tsung-Te Chou, Chan-Yuen Chang, Wei-Yen Woon, Chun-Liang Lin, Jack Yuan-Chen Sun, Der-Hsien Lien*

Advanced Materials,  37 (5), 2413212 (2024).

[12] Revealing the Charge Density Wave caused by Peierls instability in two-dimensional NbSe2

Yung-Ting Lee, Po-Tuan Chen, Zheng-Hong Li, Jyun-Yu Wu, Chia-Nung Kuo, Chin-Shan Lue, Chien-Te Wu, Chien-Cheng Kuo, Cheng-Tien Chiang, Taisuke Ozaki, Chun-Liang Lin*, Chi-Cheng Lee*, Hung-Chung Hsueh*, Ming-Chiang Chung*

ACS Materials Letters, 6 (7), 2941-2947 (2024). [ arXiv:2211.01203 , Cover ]

[11] Atomically-thin metallic Si and Ge allotropes with high Fermi velocities

Chin-En Hsu, Yung-Ting Lee, Chieh-Chun Wang, Chang-Yu Lin, Yukiko Yamada-Takamura, Taisuke Ozaki, Chi-Cheng Lee*

Physical Review B, 107 (11), 115410 (2023). [ arXiv:2207.06669 ].

[10] A structure map for AB2 type 2D materials by high-throughput DFT calculations

Masahiro Fukuda*, Jingning Zhang, Yung-Ting Lee, Taisuke Ozaki

Materials Advances, 2, 4392-4413 (2021). [ OpenMX AB2-type 2D Materials Database , arXiv:1904.06047 , 2021 Themed collection ]

[9] Unfolding optical transition weights of impurity materials for first-principles LCAO electronic structure calculations

Yung-Ting Lee*, Chi-Cheng Lee, Masahiro Fukuda, Taisuke Ozaki

Physical Review B, 102 (7), 075143 (2020). [ arXiv:2006.15894v2 ].

[8] OpenMX Viewer: A web-based crystalline and molecular graphical user interface program 

Yung-Ting Lee*, Taisuke Ozaki

Journal of Molecular Graphics and Modelling, 89, 192-198 (2019). [ arXiv:1904.03992 ].

[7] Tight-binding calculations of optical matrix elements for conductivity using non-orthogonal atomic orbitals: Anomalous Hall conductivity in bcc Fe

Chi-Cheng Lee*, Yung-Ting Lee, Masahiro Fukuda, Taisuke Ozaki

Physical Review B, 98 (11), 115115 (2018). [ arXiv:1805.08918 ].

[6] Realization of intrinsically broken Dirac cones in graphene via the momentum-resolved electronic band structure

Chi-Cheng Lee*, Masahiro Fukuda, Yung-Ting Lee, Taisuke Ozaki

Journal of Physics: Condensed Matter, 30 (29), 295502 (2018). [ arXiv:1707.02525v2 ].

[5] Optimized geometry, electronic structure and Ag adsorption property of nanosheet graphene with different symmetry shapes: a theoretical investigation

Yu-Jung Chen, Yung-Ting Lee, Pao-Ling Yeh, Bo-Cheng Wang*

Research on Chemical Intermediates, 43 (6), 3613–3620 (2017).

[4] A novel theoretical study of thermally-induced reaction and vibration dynamics of methanol dissociative adsorption onto a Si(001) surface

Yung Ting Lee, Jyh Shing Lin*

Royal Society of Chemistry Advances, 6 (2), 1491-1502 (2016).

[3] Ab initio molecular dynamics study of ethylene adsorption onto Si(001) surface: short‐time Fourier transform analysis of structural coordinate autocorrelation function

Yung Ting Lee, Jyh Shing Lin*

Journal of Computational Chemistry, 34 (31), 2697-2706 (2013). [ Cover ]

[2] Chemical mechanism of surface‐enhanced Raman scattering spectrum of pyridine adsorbed on Ag cluster: Ab initio molecular dynamics approach

Jen‐Ping Su, Yung-Ting Lee, Shao‐Yu Lu, Jyh Shing Lin*

Journal of Computational Chemistry, 34 (32), 2806-2815 (2013). [ Cover ]

[1] Density functional study of the interfacial electron transfer pathway for monolayer-adsorbed InN on the TiO2 anatase (101) surface

Jyh Shing Lin*, Wen-Chi Chou, Shao-Yu Lu, Geng-Jya Jang, Bo-Rong Tseng, Yung-Ting Li

Journal of Physical Chemistry B, 110 (46), 23460–23466 (2006).

(* = Corresponding author)