INFLUENCE OF A DOPING ION ON THE PROCESSES OF DEFECT FORMATION IN SIMULATED LITHIUM NIOBATE CLUSTERS
An approach developed by us to calculation of clusters in the structure of a lithium niobate crystal based not on unit cells, but on oxygen clusters, makes it possible to prevent disruption of structures at the boundaries of the cluster and to preserve the electroneutrality of the model cluster. An...
| Main Authors: | , , , |
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| Format: | Article |
| Language: | Russian |
| Published: |
Tver State University
2020-12-01
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| Series: | Физико-химические аспекты изучения кластеров, наноструктур и наноматериалов |
| Subjects: | |
| Online Access: | https://physchemaspects.ru/2020/doi-10-26456-pcascnn-2020-12-180/ |