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Electron backscattering coefficients of molybdenum and tungsten based on the Monte Carlo simulations

Lihao Yang, Abrar Hussain, Shifeng Mao, Bo Da, K. Tőkési, Zejun Ding

2021Journal of Nuclear Materials30 citationsDOI

Topics & Concepts

ElectronAtomic physicsTungstenMonte Carlo methodScatteringMolybdenumElastic scatteringPolarization (electrochemistry)Inelastic scatteringElectron scatteringPhysicsComputational physicsChemistryOpticsNuclear physicsStatisticsPhysical chemistryInorganic chemistryOrganic chemistryMathematicsElectron and X-Ray Spectroscopy TechniquesX-ray Spectroscopy and Fluorescence AnalysisAdvancements in Photolithography Techniques
Electron backscattering coefficients of molybdenum and tungsten based on the Monte Carlo simulations | Litcius