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VESTA: a three-dimensional visualization system for electronic and structural analysis
Abstract
A cross-platform program,VESTA, has been developed to visualize both structural and volumetric data in multiple windows with tabs.VESTA represents crystal structures by ball-and-stick, space-filling, polyhedral, wireframe, stick, dot-surface and thermal-ellipsoid models. A variety of crystal-chemical information is extractable from fractional coordinates, occupancies and oxidation states of sites. Volumetric data such as electron and nuclear densities, Patterson functions, and wavefunctions are displayed as isosurfaces, bird's-eye views and two-dimensional maps. Isosurfaces can be colored according to other physical quantities. Translucent isosurfaces and/or slices can be overlapped with a structural model. Collaboration with external programs enables the user to locate bonds and bond angles in the `graphics area', simulate powder diffraction patterns, and calculate site potentials and Madelung energies. Electron densities determined experimentally are convertible into their Laplacians and electronic energy densities.
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Cites
Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set
Kresse, G., & Furthmüller, J. (1996) · Physical Review B · doi:10.1103/physrevb.54.11169 · Cited by 123,652
Cited by
VESTA 3 for three-dimensional visualization of crystal, volumetric and morphology data
Momma, K., & Izumi, F. (2011) · Journal of Applied Crystallography · doi:10.1107/s0021889811038970 · Cited by 26,054
Self-citationAtomsk: A tool for manipulating and converting atomic data files
Hirel, P. (2015) · Computer Physics Communications · doi:10.1016/j.cpc.2015.07.012 · Cited by 2,336
Band Edge Electronic Structure of BiVO4: Elucidating the Role of the Bi s and V d Orbitals
Walsh, A., Yan, Y., Huda, M. N., Al-Jassim, M. M., & Wei, S.-H. (2009) · Chemistry of Materials · doi:10.1021/cm802894z · Cited by 734
Understanding the Role of Entropy in High Entropy Oxides
Aamlid, S. S., Oudah, M., Rottler, J., & Hallas, A. M. (2023) · Journal of the American Chemical Society · doi:10.1021/jacs.2c11608 · Cited by 574
Computational Screening of Homovalent Lead Substitution in Organic–Inorganic Halide Perovskites
Filip, M. R., & Giustino, F. (2016) · The Journal of Physical Chemistry C · doi:10.1021/acs.jpcc.5b11845 · Cited by 283
Metadata
- Authors
- Momma, K., & Izumi, F.
- Venue
- Journal of Applied Crystallography
- Published
- 2008-05-14
- Volume
- 41
- Issue
- 3
- Pages
- 653-658
- ISSN
- 0021-8898 (ISSN-L)
- OpenAlex
- W2070059498
- Cited by
- 6,834
- References
- 1
- FWCI
- 130.49
- Type
- journal article
- Language
- en
- Open access
- closed
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Contains information from the Semantic Scholar Academic Graph Datasets, made available under the ODC Attribution License (ODC-BY 1.0).
Semantic Scholar’s data is described in: Kinney, R., et al. (2023). The Semantic Scholar Open Data Platform. arXiv:2301.10140.