A theoretical study on the effect of heteroatoms (N, B, Si) on the interaction of aluminum clusters with a carbon graphene-like plane / Demianenko, E. M., Terets, M. I., Ushakova, L. M., Zhuravskyi, S. V., Sementsov, Yu. I., Lobanov, V. V., Filonenko, O. V., Kuts, V. S., Grebenyuk, A. G., Kartel, M. T. (2022)
web address of the page http://jnas.nbuv.gov.ua/article/UJRN-0001377808 Chemistry, physics and technology of surface А - 2022 / Issue (2022, Т. 13, № 4)
Demianenko E. M., Terets M. I., Ushakova L. M., Zhuravskyi S. V., Sementsov Yu. I., Lobanov V. V., Filonenko O. V., Kuts V. S., Grebenyuk A. G., Kartel M. T. A theoretical study on the effect of heteroatoms (N, B, Si) on the interaction of aluminum clusters with a carbon graphene-like plane
Cite: Demianenko, E. M., Terets, M. I., Ushakova, L. M., Zhuravskyi, S. V., Sementsov, Yu. I., Lobanov, V. V., Filonenko, O. V., Kuts, V. S., Grebenyuk, A. G., Kartel, M. T. (2022). A theoretical study on the effect of heteroatoms (N, B, Si) on the interaction of aluminum clusters with a carbon graphene-like plane. Chemistry, physics and technology of surface, 13 (4), 391-404. http://jnas.nbuv.gov.ua/article/UJRN-0001377808 |
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