Isaac Tamblyn
Affiliations: | National Research Council, Canada, Ottawa, Ontario, Canada |
Area:
nanoscience, physics, deep learning, artificial intelligenceWebsite:
http://clean.energyscience.caGoogle:
"Isaac Tamblyn"Mean distance: (not calculated yet)
Parents
Sign in to add mentor| Stanimir A. Bonev | grad student | 2005-2009 | Dalhousie University | |
| (On the nature of light elements at high pressure) | ||||
| Jeffrey B. Neaton | post-doc | 2010-2011 | LBNL | |
| Nir Goldman | post-doc | 2012-2012 | LLNL (Chemistry Tree) | |
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Publications
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| Mills K, Ryczko K, Luchak I, et al. (2019) Extensive deep neural networks for transferring small scale learning to large scale systems. Chemical Science. 10: 4129-4140 |
| Ryczko K, Strubbe DA, Tamblyn I. (2019) Deep learning and density-functional theory Physical Review A. 100 |
| Ryczko K, Tamblyn I. (2017) Structural characterization of water-metal interfaces Physical Review B. 96: 64104 |
| Tamblyn I. (2017) The electronic structure of nanoscale interfaces Molecular Simulation. 43: 850-860 |
| Chen Y, Tamblyn I, Quek SY. (2017) Energy Level Alignment at Hybridized Organic–Metal Interfaces: The Role of Many-Electron Effects The Journal of Physical Chemistry C. 121: 13125-13134 |
| Tamblyn I, Refaely-Abramson S, Neaton JB, et al. (2014) Simultaneous Determination of Structures, Vibrations, and Frontier Orbital Energies from a Self-Consistent Range-Separated Hybrid Functional. The Journal of Physical Chemistry Letters. 5: 2734-41 |
| Srinivasan SG, Goldman N, Tamblyn I, et al. (2014) A density functional tight binding model with an extended basis set and three-body repulsion for hydrogen under extreme thermodynamic conditions. The Journal of Physical Chemistry. A. 118: 5520-8 |
| Whitelam S, Tamblyn I, Haxton TK, et al. (2014) Common physical framework explains phase behavior and dynamics of atomic, molecular, and polymeric network formers Physical Review X. 4 |
| Yu M, Doak P, Tamblyn I, et al. (2013) Theory of Covalent Adsorbate Frontier Orbital Energies on Functionalized Light-Absorbing Semiconductor Surfaces. The Journal of Physical Chemistry Letters. 4: 1701-6 |
| Haxton TK, Zhou H, Tamblyn I, et al. (2013) Competing thermodynamic and dynamic factors select molecular assemblies on a gold surface. Physical Review Letters. 111: 265701 |