{"title":"A physical optics formulation of Bloch waves and its application to 4D STEM, 3D ED and inelastic scattering simulations.","authors":"Budhika G Mendis","doi":"10.1107/S2053273325000142","DOIUrl":null,"url":null,"abstract":"<p><p>Bloch waves are often used in dynamical diffraction calculations, such as simulating electron diffraction intensities for crystal structure refinement. However, this approach relies on matrix diagonalization and is therefore computationally expensive for large unit cell crystals. Here Bloch wave theory is re-formulated using the physical optics concepts underpinning the multislice method. In particular, the multislice phase grating and propagator functions are expressed in matrix form using elements of the Bloch wave structure matrix. The specimen is divided into thin slices, and the evolution of the electron wavefunction through the specimen calculated using the Bloch phase grating and propagator matrices. By decoupling specimen scattering from free space propagation of the electron beam, many computationally demanding simulations, such as 4D STEM imaging modes, 3D ED precession and rotation electron diffraction, phonon and plasmon inelastic scattering, are considerably simplified. The computational cost scales as {\\cal O}({N^2} ) per slice, compared with {\\cal O}({N^3} ) for a standard Bloch wave calculation, where N is the number of diffracted beams. For perfect crystals the performance can at times be better than multislice, since only the important Bragg reflections in the otherwise sparse diffraction plane are calculated. The physical optics formulation of Bloch waves is therefore an important step towards more routine dynamical diffraction simulation of large data sets.</p>","PeriodicalId":106,"journal":{"name":"Acta Crystallographica Section A: Foundations and Advances","volume":" ","pages":""},"PeriodicalIF":1.9000,"publicationDate":"2025-03-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Acta Crystallographica Section A: Foundations and Advances","FirstCategoryId":"1","ListUrlMain":"https://doi.org/10.1107/S2053273325000142","RegionNum":4,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q3","JCRName":"CHEMISTRY, MULTIDISCIPLINARY","Score":null,"Total":0}
引用次数: 0
Abstract
Bloch waves are often used in dynamical diffraction calculations, such as simulating electron diffraction intensities for crystal structure refinement. However, this approach relies on matrix diagonalization and is therefore computationally expensive for large unit cell crystals. Here Bloch wave theory is re-formulated using the physical optics concepts underpinning the multislice method. In particular, the multislice phase grating and propagator functions are expressed in matrix form using elements of the Bloch wave structure matrix. The specimen is divided into thin slices, and the evolution of the electron wavefunction through the specimen calculated using the Bloch phase grating and propagator matrices. By decoupling specimen scattering from free space propagation of the electron beam, many computationally demanding simulations, such as 4D STEM imaging modes, 3D ED precession and rotation electron diffraction, phonon and plasmon inelastic scattering, are considerably simplified. The computational cost scales as {\cal O}({N^2} ) per slice, compared with {\cal O}({N^3} ) for a standard Bloch wave calculation, where N is the number of diffracted beams. For perfect crystals the performance can at times be better than multislice, since only the important Bragg reflections in the otherwise sparse diffraction plane are calculated. The physical optics formulation of Bloch waves is therefore an important step towards more routine dynamical diffraction simulation of large data sets.
期刊介绍:
Acta Crystallographica Section A: Foundations and Advances publishes articles reporting advances in the theory and practice of all areas of crystallography in the broadest sense. As well as traditional crystallography, this includes nanocrystals, metacrystals, amorphous materials, quasicrystals, synchrotron and XFEL studies, coherent scattering, diffraction imaging, time-resolved studies and the structure of strain and defects in materials.
The journal has two parts, a rapid-publication Advances section and the traditional Foundations section. Articles for the Advances section are of particularly high value and impact. They receive expedited treatment and may be highlighted by an accompanying scientific commentary article and a press release. Further details are given in the November 2013 Editorial.
The central themes of the journal are, on the one hand, experimental and theoretical studies of the properties and arrangements of atoms, ions and molecules in condensed matter, periodic, quasiperiodic or amorphous, ideal or real, and, on the other, the theoretical and experimental aspects of the various methods to determine these properties and arrangements.