1,157 results on '"Morgan, Dane"'
Search Results
252. First-principles calculation aided thermodynamic modeling of the Mo–Re system
253. A compact x-ray diffraction system for dynamic compression experiments on the Thor pulsed-power generator.
254. Multi defect detection and analysis of electron microscopy images with deep learning
255. Molecular simulation-derived features for machine learning predictions of metal glass forming ability
256. Machine learning principles applied to CT radiomics to predict mucinous pancreatic cysts
257. An ab-initio based semi-empirical thermal conductivity model for multiphase uranium-zirconium alloys
258. A deep learning based automatic defect analysis framework for In-situ TEM ion irradiations
259. Demonstration of Low Work Function Perovskite SrVO3 Using Thermionic Electron Emission.
260. Solid-phase epitaxial growth of the correlated-electron transparent conducting oxide SrVO3
261. Work Function Trends and New Low-Work-Function Boride and Nitride Materials for Electron Emission Applications
262. Exploration of characteristic temperature contributions to metallic glass forming ability
263. 4D-STEM Determination of Atomic Structure of Amorphous Materials for Renewable Energy Applications
264. Benchmark tests of atom-locating CNN models with a consistent dataset
265. Development and Deployment of Automated Machine Learning Detection in Electron Microcopy Experiments
266. Impact of Nonuniform Thermionic Emission on the Transition Behavior Between Temperature-and Space-Charge-Limited Emission
267. Fast Surface Dynamics on a Metallic Glass Nanowire
268. Combined ab-initio and empirical model for irradiated metal alloys with a focus on uranium alloy fuel thermal conductivity
269. MAST-SEY: MAterial Simulation Toolkit for Secondary Electron Yield. A monte carlo approach to secondary electron emission based on complex dielectric functions
270. Assessing Correlations of Perovskite Catalytic Performance with Electronic Structure Descriptors
271. Authentic Undergraduate Research in Machine Learning with The Informatics Skunkworks: A Strategy for Scalable Apprenticeship Applied to Materials Informatics Research.
272. Mechanisms of bulk and surface diffusion in metallic glasses determined from molecular dynamics simulations
273. Deciphering water-solid reactions during hydrothermal corrosion of SiC
274. CO Oxidation Catalytic Effects of Intrinsic Surface Defects in Rhombohedral LaMnO3.
275. Including the Effects of Spatially Varying Work Functions in Electron Gun Design
276. The Importance of Patch Fields in Accurately Modeling Miram Curves
277. Calculation of Secondary Electron Yield of Alloys: Single Pole Approximation
278. Factors correlating to enhanced surface diffusion in metallic glasses
279. CSSI Framework: Machine Learning Materials Innovation Infrastructure (Poster)
280. CSSI Framework: Machine Learning Materials Innovation Infrastructure (Lightning Talk)
281. Density functional theory modeling of cation diffusion in tetragonal bulk ZrO2 : Effects of humidity and hydrogen defect complexes on cation transport
282. Discovery and engineering of low work function perovskite materials
283. Erratum: “Understanding the interplay of surface structure and work function in oxides: A case study on SrTiO3” [APL Mater. 8, 071110 (2020)]
284. Cs diffusion in SiC high-energy grain boundaries.
285. Continuum model for hydrogen pickup in zirconium alloys of LWR fuel cladding.
286. Data Mining Approach to Ab-Initio Prediction of Crystal Structure
287. Ag Transport Through Non-Irradiated and Irradiated SiC
288. Instability growth in magnetically imploded high-conductivity cylindrical liners with material strength
289. Searching for Low Work Function Perovskite Oxides using Density Functional Theory
290. Theoretical Modeling of Secondary Electron Yield Using First-Principles Input: Comparison with Experimental Measurements
291. Experimental Investigation of Bulk and Thin Film Perovskite SrVO3 as a Thermionic Cathode Material
292. First-Principles Model of Miram Curve from Polycrystalline Tungsten Cathodes
293. Density Functional Theory Calculations for the Simulation of Secondary Electron Yield
294. Rapid Characterization Methods for Accelerated Innovation for Nuclear Fuel Cladding
295. Discovery of New Minerals of Luogufengite and Valleyite Using Synchrotron X-ray Diffraction and Transmission Electron Microscopy
296. Opportunities and Challenges for Machine Learning in Materials Science
297. Understanding the interplay of surface structure and work function in oxides: A case study on SrTiO3
298. Semi-adsorption-controlled growth window for half-Heusler FeVSb epitaxial films
299. Comment on “Thermal vacancies in random alloys in the single-site mean-field approximation”
300. An Unexpected Role of H During SiC Corrosion in Water
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