You must login before you can run this tool.
Simtool Crystal viewer
Visualize and interact with various Crystalline Materials and all Bravais Lattices
Category
Published on
Abstract
Introducing Crystal Viewer App , a powerful App that revolutionizes the exploration of crystal structures. This tool empowers users to interactively visualize various Bravais lattices, crystal planes, and materials such as diamond, silicon, indium arsenide, gallium arsenide, copper, rocksalt, and more. Crystal Viewer App allow users to visualize "Text Book" unit cells, primitive unit cells, and understand how these fundamental units contribute to the formation of larger crystal structures.
Navigate through a larger chunk of crystal with ease, visualize Miller planes and dynamically adjusting their positions. Crystal Viewer provides a customizable experience, enabling users to configure crystal sizes, lattice angles, and other parameters through an intuitive settings menu. For seamless exploration, the app efficiently handles computational requests. If specific configurations are not pre-computed. Crystal Viewer App seamlessly communicates with the sim2l,
Crystal Viewer App, where visualization meets precision for a smooth and intuitive exploration.
Powered by
Crystal Viewer App was written and developed by Daniel Mejia at Purdue University.
This tool was developed inspired on the previous tools Crystal Viewer, and Crystal Viewer Lab
Cite this work
Researchers should cite this work as follows: