Adib J. Samin, Ph.D.
Affiliations: | Mechanical Engineering | Ohio State University, Columbus, Columbus, OH |
Area:
Neuroscience, Cancer, Gene therapy, Virology, MetabolismGoogle:
"Adib Samin"Mean distance: 18.2 (cluster 11) | S | N | B | C | P |
Parents
Sign in to add mentor| Lei Cao | grad student | 2014 | Ohio State | |
| (An analysis of neutron radiation effects on NdFeB permanent magnets.) | ||||
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Publications
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| Samin AJ. (2020) A physics-based machine learning study of the behavior of interstitial helium in single crystal W–Mo binary alloys Journal of Applied Physics. 127: 175904 |
| Samin AJ. (2020) The effects of dilute concentrations of substitutional Re or Os on the thermodynamics and kinetics of oxygen in tungsten Physica B-Condensed Matter. 580: 411937 |
| Yuwono JA, Birbilis N, Taylor CD, et al. (2019) Aqueous electrochemistry of the magnesium surface: Thermodynamic and kinetic profiles Corrosion Science. 147: 53-68 |
| Samin AJ, Taylor CD. (2018) A Combined Density Functional Theory and Monte Carlo Investigation of the Competitive Adsorption of Atomic Oxygen and Chlorine to the Ni (111) Surface Journal of the Electrochemical Society. 165 |
| Samin AJ, Taylor CD. (2018) A one-dimensional time-dependent model for studying oxide film growth on metallic surfaces Journal of Applied Physics. 123: 245303 |
| Samin AJ. (2018) A review of radiation-induced demagnetization of permanent magnets Journal of Nuclear Materials. 503: 42-55 |
| Taylor CD, Li S, Samin AJ. (2018) Oxidation versus salt-film formation: Competitive adsorption on a series of metals from first-principles Electrochimica Acta. 269: 93-101 |
| Samin AJ, Andersson DA, Holby EF, et al. (2018) On the role of electro-migration in the evolution of radiation damage in nanostructured ionic materials Electrochemistry Communications. 96: 47-52 |
| Samin AJ, Taylor CD. (2018) First-principles investigation of surface properties and adsorption of oxygen on Ni-22Cr and the role of molybdenum Corrosion Science. 134: 103-111 |
| Samin AJ, Taylor CD. (2018) A computational thermodynamic and kinetic study of chlorine binding to the Zr(0001) surface Colloids and Surfaces a: Physicochemical and Engineering Aspects. 539: 92-100 |