2011
DOI: 10.1017/s143192761100393x
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Three-Dimensional Electron Microscopy Simulation with the CASINO Monte Carlo Software

Abstract: We present a three-dimensional (3D) version of the CASINO Monte Carlo software; the current 2D version is widely used in the microscopy community. CASINO is used for the simulation of images and linescans of electron beam instruments. The software has an easy-to-use graphical user interface (GUI). The creation of the sample, setting of the simulation parameters and the viewing of the results are done through this GUI. The software now implements a full 3D sample, allowing users to create realistic geometries f… Show more

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Cited by 46 publications
(61 citation statements)
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“…39 Like in our experiments, the electron beam impinged on a model NP in the direction of its vertical (i.e., height) axis. For the simulations (Figure 3c), a 1.1 μm tall model NP was created by stacking 100 cylindrical slices, with each being 11 nm in thickness and 100 nm in diameter.…”
Section: ■ Results and Discussionmentioning
confidence: 68%
“…39 Like in our experiments, the electron beam impinged on a model NP in the direction of its vertical (i.e., height) axis. For the simulations (Figure 3c), a 1.1 μm tall model NP was created by stacking 100 cylindrical slices, with each being 11 nm in thickness and 100 nm in diameter.…”
Section: ■ Results and Discussionmentioning
confidence: 68%
“…The probability to excite 1, 2 and 3 plasmons is plotted in Figure 8 as a function of the diameter of a spherical Pd particle at 30 kV in (a) and the accelerating voltage for a 5 nm Pd particle in (b). The plasmon inelastic mean free path (Kotera et al , 1990) was determined using Monte‐Carlo simulations with the Casino 3.2 software (Hovington et al , 1997; Demers et al , 2011). The graph in Figure 8(a) suggests that the plasmon excitation probability decreases largely with the specimen thickness.…”
Section: Discussionmentioning
confidence: 99%
“…However, most MC simulations consider only the higher energy primary and BSEs with serial computation (Starý et al ., ; Walker et al ., ). CASINO has recently introduced SE simulation (Demers et al ., ). There have also been two approaches taken to introduce SE simulation using the package GEANT4 (Kieft and Bosch, ; Bernal et al ., ).…”
Section: Simulation Of Secondary Electronsmentioning
confidence: 97%
“…The Bohmian Quantum Trajectory method is more usually used for Quantum Molecular Dynamics or Quantum Hydrodynamic calculations (Towler, ). The Quantum MC (QMC) program CASINO which is used, for example, to carry out Quantum chemistry calculations (Towler, ) (not to be confused with the electron transport simulation program of the same name (Demers et al ., ) uses the Quantum Trajectory method. Pseudo potential methods of DFT cannot be used to simulate high energy electrons as these will penetrate into the inner core of atoms due to the use of pseudo‐potentials and this is where the DFT programs make their approximations.…”
Section: Introducing Quantum Mechanics To Monte Carlo Simulationsmentioning
confidence: 99%