| Highly Stable and Efficient FASnI3‐Based Perovskite Solar Cells by Introducing Hydrogen Bonding X Meng, J Lin, X Liu, X He, Y Wang, T Noda, T Wu, X Yang, L Han Advanced Materials 31 (42), 1903721, 2019 | 307 | 2019 |
| Surface-controlled oriented growth of FASnI3 crystals for efficient lead-free perovskite solar cells X Meng, Y Wang, J Lin, X Liu, X He, J Barbaud, T Wu, T Noda, X Yang, ... Joule 4 (4), 902-912, 2020 | 249 | 2020 |
| Large scale and linear scaling DFT with the CONQUEST code A Nakata, JS Baker, SY Mujahed, JTL Poulton, S Arapan, J Lin, Z Raza, ... The Journal of chemical physics 152 (16), 2020 | 96 | 2020 |
| First-principles calculation of the interlayer distance of the two-layer graphene MS Alam, J Lin, M Saito Japanese Journal of Applied Physics 50 (8R), 080213, 2011 | 31 | 2011 |
| Highly accurate local basis sets for large-scale DFT calculations in conquest DR Bowler, JS Baker, JTL Poulton, SY Mujahed, J Lin, S Yadav, Z Raza, ... Japanese Journal of Applied Physics 58 (10), 100503, 2019 | 25 | 2019 |
| Spin polarized positron lifetimes in ferromagnetic metals: First-principles study J Lin, T Yamasaki, M Saito Japanese Journal of Applied Physics 53 (5), 053002, 2014 | 20 | 2014 |
| Machine learning forces trained by Gaussian process in liquid states: transferability to temperature and pressure R Tamura, J Lin, T Miyazaki Journal of the Physical Society of Japan 88 (4), 044601, 2019 | 15 | 2019 |
| Angle dependence of interlayer coupling in twisted transition metal dichalcogenide heterobilayers WT Geng, V Wang, JB Lin, T Ohno, J Nara The Journal of Physical Chemistry C 125 (1), 1048-1053, 2020 | 14 | 2020 |
| First-principles calculations of hydrogen and hydrogen-vacancy pairs in graphene NS Nurainun, J Lin, MS Alam, K Nishida, M Saito Transactions of the Materials Research Society of Japan 36 (4), 619-621, 2011 | 8 | 2011 |
| Structural analysis based on unsupervised learning: Search for a characteristic low-dimensional space by local structures in atomistic simulations R Tamura, M Matsuda, J Lin, Y Futamura, T Sakurai, T Miyazaki Physical Review B 105 (7), 075107, 2022 | 7 | 2022 |
| Determination of hyper-parameters in the atomic descriptors for efficient and robust molecular dynamics simulations with machine learning forces J Lin, R Tamura, Y Futamura, T Sakurai, T Miyazaki Physical Chemistry Chemical Physics 25 (27), 17978-17986, 2023 | 4 | 2023 |
| Friedel Oscillations Induce Hydrogen Accumulation near the Σ3 (111) Twin Boundaries in γ‐Fe YF Li, JB Lin, JX Li, S Ogata, WT Geng steel research international 93 (11), 2200324, 2022 | 2 | 2022 |
| Group theory analysis of phonons in monolayer chromium trihalides and their Janus structures YC Liu, HB Niu, JB Lin, V Wang Physical Chemistry Chemical Physics 24 (46), 28465-28476, 2022 | 2 | 2022 |
| Comment on “Distinct spin–lattice and spin–phonon interactions in monolayer magnetic CrI” by L. Webster, L. Liang and J.-A. Yan, Phys. Chem. Chem. Phys., 2018, 20, 23546 YC Liu, HB Niu, JB Lin Physical Chemistry Chemical Physics 24 (29), 17895-17897, 2022 | 2 | 2022 |
| Displacement vorticity as the origin of moiré potentials in twisted WSe2/MoSe2 bilayers WT Geng, JB Lin, V Wang, Q Gu, Q Peng, T Ohno, J Nara Matter 6 (2), 493-505, 2023 | 1 | 2023 |
| First-Principles Calculations of Adatom–Vacancy Pairs on the Graphene J Lin, K Nishida, M Saito Japanese Journal of Applied Physics 51 (12R), 125101, 2012 | 1 | 2012 |
| Off-center positioning of helium in a vacancy in metals JL Cao, WQ Xie, JB Lin, XF He, V Wang, S Ogata, WT Geng Journal of Nuclear Materials 592, 154965, 2024 | | 2024 |
| Extraction of local structure differences in silica based on unsupervised learning AKA Lu, J Lin, Y Futamura, T Sakurai, R Tamura, T Miyazaki Physical Chemistry Chemical Physics 26 (15), 11657-11666, 2024 | | 2024 |
| Compositional effects on structural, electronic, elastic, piezoelectric and dielectric properties of GaInN alloys: a first-principles study XP Shen, JB Lin, RY Hu, YC Liu, LQ Xu, HB Niu, XF Xiao, V Wang RSC advances 14 (10), 6752-6761, 2024 | | 2024 |
| Unsupervised learning-based structural analysis: Search for a characteristic low-dimensional space by local structures in atomistic simulations R Tamura, M Matsuda, J Lin, Y Futamura, T Sakurai, T Miyazaki arXiv preprint arXiv:2107.14311, 2021 | | 2021 |
Tsuyoshi MiyazakiMANA-PI/Group Leader, National Institute for Materials Science在 nims.go.jp 的电子邮件经过验证
