VESTA: a three-dimensional visualization system for electronic and structural analysis
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Summary
A cross-platform program, VESTA, has been developed to visualize both structural and volumetric data in multiple windows with tabs, which enables the user to locate bonds and bond angles in the `graphics area', simulate powder diffraction patterns, and calculate site potentials and Madelung energies.
- Type
- article
- Published
- 2008-06-01
- Cited by
- 4,815
- References
- 78
- OpenAlex
- https://openalex.org/W2070059498
- Semantic Scholar
- https://api.semanticscholar.org/CorpusID:5645102
Keywords
Visualization, Ellipsoid, Bond length, Computer graphics (images), Computer graphics
References
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- Evidence for an I2/a to Imab phase transition in the silica polymorph moganite at ~570 K
- New method for searching for neighbors in molecular dynamics computations
- I and i
- Discrete Variational Xα Cluster Calculations. I. Application to Metal Clusters
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- Structural Inorganic Chemistry
- A and V
- Infinite-layer iron oxide with a square-planar coordination
- A multisolution method of phase determination by combined maximization of entropy and likelihood. I. Theory, algorithms and strategy
- Maximum-Entropy Analysis of the Cubic Phases of KOH and KOD, NaOH and NaOD
- MEED: a program package for electron‐density‐distribution calculation by the maximum‐entropy method
- Structure factors, projections, inverse Fourier transforms and crystal symmetry
- General atomic and molecular electronic structure system
- DL_POLY_2.0: a general-purpose parallel molecular dynamics simulation package.
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- Sterically active electron pairs in lead sulfide? An investigation of the electronic and vibrational properties of PbS in the transition region between the rock salt and the α-GeTe-type modifications.
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