| Nanoscale morphology and performance of molecular-weight-dependent poly (3-hexylthiophene)/TiO 2 nanorod hybrid solar cells MC Wu, CH Chang, HH Lo, YS Lin, YY Lin, WC Yen, WF Su, YF Chen, ... Journal of Materials Chemistry 18 (34), 4097-4102, 2008 | 51 | 2008 |
| Why is the slip direction different in different B2 alloys? YS Lin, M Cak, V Paidar, V Vitek Acta Materialia 60 (3), 881-888, 2012 | 38 | 2012 |
| A new method for development of bond-order potentials for transition bcc metals YS Lin, M Mrovec, V Vitek Modelling and Simulation in Materials Science and Engineering 22 (3), 034002, 2014 | 30 | 2014 |
| Bond-order potential for magnetic body-centered-cubic iron and its transferability YS Lin, M Mrovec, V Vitek Physical Review B 93 (21), 214107, 2016 | 17 | 2016 |
| Why is the slip direction in CuZn and FeAl different than in CoTi? V Paidar, YS Lin, M Cak, V Vitek Intermetallics 18 (7), 1285-1287, 2010 | 16 | 2010 |
| Development of a physically-informed neural network interatomic potential for tantalum YS Lin, GPP Pun, Y Mishin Computational Materials Science 205, 111180, 2022 | 13 | 2022 |
| Importance of inclusion of the effect of s electrons into bond-order potentials for transition bcc metals with d-band mediated bonding YS Lin, M Mrovec, V Vitek Modelling and Simulation in Materials Science and Engineering 24 (8), 085001, 2016 | 6 | 2016 |
| Development of bond-order potentials for body-centered-cubic transition metals and their application in atomistic studies of plastic properties mediated by dislocations YS Lin University of Pennsylvania, 2015 | 3 | 2015 |
| Development of a physically-informed neural network interatomic potential for tantalum (2021) YS Lin, GPP Pun, Y Mishin preprint, 0 | 2 | |
| Development of Bond-Order Potentials for BCC Transition Metals V Vitek, YS Lin, M Mrovec Solid State Phenomena 258, 3-10, 2017 | 1 | 2017 |
| Development of a physically-informed neural network interatomic potential for tantalum YS Lin, GPP Pun, Y Mishin arXiv preprint arXiv:2101.06540, 2021 | | 2021 |
