The software reported here can help to both drastically reduce the work of generating and exploring interfaces, and aid in understanding of how the interface structure influences the subsequent properties. These interface structures can then be used in atomic simulations to determine the most energetically favourable interface. To allow for further exploration of the energetic space of the interface, multiple surface terminations parallel to the Miller plane, interface alignments and intermixings are used to generate sets of potential interfaces for each lattice match. This software allows for the generation of interfaces by identifying lattice matches between two parent crystal structures. A program, ARTEMIS, has been developed for the study of interface structures.
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