Научные статьиM.H.Sayidova, S.U.Pulatova2025
Interaction between Functionalized Graphene with Ti/C and Histidine/Leucine: Effects of Charging
H.H. Gurel · B. Salmankurt
Научные статьи · 2020
Аннотация
In this work, theoretical calculations are modeled by using density functional theory including van der Waals effects. We have investigated the binding mechanism, as well as magnetic and electronic properties of basic amino acids such as histidine and leucine with titanium/carbon functionalized graphene. We also focused on the effects of charging on the structural, magnetic, and electronic properties. We have shown that binding energy and magnetic and electronic properties may be altered by adding or removing an electron to/from the system.
Доказательный фрагмент
«In this work, theoretical calculations are modeled by using density functional theory including van der Waals effects.»
Образец извлечения
Демо-превьюIn this work, theoretical calculations are modeled by using density functional theory including van der Waals effects. Полный текст публикации CiteX не хранит — доступ к первоисточнику открывается по DOI согласно лицензии издателя и выбранному плану.
Смежные источники
Общество и инновацииKhosiyat MAMATKULOVA2024
Академические исследования в современной наукеKhudaiberdiyeva Arafat Israilovna, Ph.D Professor hudayberdiyevaarofat@gmail.com +12026
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