Defect-Induced Vibration Modes of -Irradiated S Bae, N Sugiyama, T Matsuo, H Raebiger, K Shudo, K Ohno
Physical Review Applied 7 (2), 024001, 2017
78 2017 Electronic and magnetic properties of carbide MXenes—the role of electron correlations S Bae, YG Kang, M Khazaei, K Ohno, YH Kim, MJ Han, KJ Chang, ...
Materials Today Advances 9, 100118, 2021
67 2021 Phonon properties of few-layer crystals of Quasi-one-dimensional ZrS3 and ZrSe3 K Osada, S Bae, M Tanaka, H Raebiger, K Shudo, T Suzuki
The Journal of Physical Chemistry C 120 (8), 4653-4659, 2016
51 2016 Raman Scattering Studies of the Structural Phase Transitions in Single-Crystalline CH3 NH3 PbCl3 TT Thu Nguyen, Y Kim, S Bae, M Bari, HR Jung, W Jo, YH Kim, ZG Ye, ...
The Journal of Physical Chemistry Letters 11 (10), 3773-3781, 2020
31 2020 K-point longitudinal acoustic phonons are responsible for ultrafast intervalley scattering in monolayer MoSe2 S Bae, K Matsumoto, H Raebiger, K Shudo, YH Kim, ØS Handegård, ...
Nature Communications 13 (1), 4279, 2022
23 2022 MXene Phase with C3 Structure Unit: A Family of 2D Electrides S Bae, W Espinosa‐García, YG Kang, N Egawa, J Lee, K Kuwahata, ...
Advanced Functional Materials 31 (24), 2100009, 2021
23 2021 Control of hole localization in magnetic semiconductors by axial strain H Raebiger, S Bae, C Echeverría-Arrondo, A Ayuela
Physical Review Materials 2 (2), 024402, 2018
18 2018 Valley depolarization in monolayer transition-metal dichalcogenides with zone-corner acoustic phonons TY Jeong, S Bae, SY Lee, S Jung, YH Kim, KJ Yee
Nanoscale 12 (44), 22487-22494, 2020
11 2020 Critical metal-insulator transition due to nuclear quantum effects in Mn-doped GaAs S Bae, H Raebiger
Physical Review B 94 (24), 241115, 2016
11 2016 Synthesis of Highly Crystalline Single-Phase CoNb2 O6 Nanofibers at Low Temperature and Their Structural Characterizations J Park, SH Lee, S Bae, MH Kim, S Yoon
Crystal Growth & Design 23 (6), 4395-4400, 2023
7 2023 Electronic Structures of Group III–V Element Haeckelite Compounds: A Novel Family of Semiconductors, Dirac Semimetals, and Topological Insulators M Khazaei, A Ranjbar, YG Kang, Y Liang, R Khaledialidusti, S Bae, ...
Advanced Functional Materials 32 (20), 2110930, 2022
6 2022 Strain Engineering to Release Trapped Hole Carriers in p-Type Haeckelite GaN S Bae, YG Kang, K Ichihashi, M Khazaei, V Swamy, MJ Han, KJ Chang, ...
ACS Applied Electronic Materials 3 (12), 5257-5264, 2021
5 2021 Superlattice MAX Phases with A-Layers Reconstructed into 0D-Clusters, 1D-Chains, and 2D-Lattices M Khazaei, S Bae, R Khaledialidusti, A Ranjbar, HP Komsa, S Khazaei, ...
The Journal of Physical Chemistry C 127 (30), 14906-14913, 2023
4 2023 Localized coherent phonon generation in monolayer MoSe2 from ultrafast exciton trapping at shallow traps S Bae, TY Jeong, H Raebiger, KJ Yee, YH Kim
Nanoscale Horizons, 2023
4 2023 Parallel Alignment of Methylammonium Cations in an Orthorhombic CH3NH3PbCl3 Single Crystal Observed by Polarized Micro-Raman Scattering Spectroscopy Y Kim†, S Bae†, J Park, TTT Nguyen, HR Jung, W Jo, YH Kim, ...
Chemistry of Materials 34 (7), 2972-2980, 2022
4 2022 Universal Polaronic Behavior in Elemental Doping of MoS2 from First-Principles S Bae, I Miyamoto, S Kiyohara, Y Kumagai
ACS Nano, 2024
1 2024 Native defects and -type dopability in transparent - : A first-principles study VTN Huyen, S Bae, R Costa-Amaral, Y Kumagai
Physical Review Applied 22 (4), 044065, 2024
1 2024 Carrier generation and compensation mechanism in La2SnO2S3 T Nagafuji, K Osuna, K Hanzawa, T Gake, S Bae, Z Hu, T Katase, ...
Journal of Materials Chemistry C, 2024
1 2024 Thermal Properties of the Element and Binary Oxides toward Negative Thermal Expansion: A First-Principles Lattice-Dynamics Study Y Mochizuki, H Koiso, K Nagamatsu, S Bae, T Isobe, A Nakajima
The Journal of Physical Chemistry C 128 (1), 525-535, 2023
1 2023 Exploring Intrinsic and Extrinsic -type Dopability of Atomically Thin -TeO from First Principles R Costa-Amaral, S Bae, VTN Huyen, Y Kumagai
arXiv preprint arXiv:2410.14100, 2024
2024