검색결과 : 5건
| No. | Article |
|---|---|
| 1 |
Density-functional-theory approach to determine band offsets and dielectric breakdown properties across metal/crystal oxide and metal/amorphous oxide interfaces: A case study of Al/SiO2 Huang JQ, Lin F, Hin C Applied Surface Science, 483, 616, 2019 |
| 2 |
The phi-Relation and a Simple Method to Predict How Many Data Points Are Needed for Relevant Steady-State Detection Nellis C, Hin C, Savara A AIChE Journal, 64(9), 3354, 2018 |
| 3 |
Hydrogen release at metal-oxide interfaces: A first principle study of hydrogenated Al/SiO2 interfaces Huang JQ, Tea E, Li GC, Hin C Applied Surface Science, 406, 128, 2017 |
| 4 |
Wavelet-based surrogate time series for multiscale simulation of heterogeneous catalysis Gur S, Danielson T, Xiong QG, Hin C, Pannala S, Frantziskonis G, Savara A, Daw CS Chemical Engineering Science, 144, 165, 2016 |
| 5 |
Kinetic Monte Carlo Simulations of Anisotropic Lithium Intercalation into LixFePO4 Electrode Nanocrystals Hin C Advanced Functional Materials, 21(13), 2477, 2011 |