Ni clusters embedded in multivacancy graphene substrates
Journal of Physics and Chemistry of Solids, 2020 - Elsevier
In the present study, we performed density functional theory (DFT) calculations in order to
study the structure and stability of small Ni clusters embedded in graphene multivacancy …
study the structure and stability of small Ni clusters embedded in graphene multivacancy …
Ni clusters embedded in multivacancy graphene substrates
RE Ambrusi, V Orazi, JM Marchetti… - Journal of Physics …, 2020 - ui.adsabs.harvard.edu
In the present study, we performed density functional theory (DFT) calculations in order to
study the structure and stability of small Ni clusters embedded in graphene multivacancy …
study the structure and stability of small Ni clusters embedded in graphene multivacancy …
Ni clusters embedded in multivacancy graphene substrates
RE Ambrusi, V Orazi, JM Marchetti, ME Pronsato - 2020 - notablesdelaciencia.conicet.gov.ar
In the present study, we performed density functional theory (DFT) calculations in order to
study the structure and stability of small Ni clusters embedded in graphene multivacancy …
study the structure and stability of small Ni clusters embedded in graphene multivacancy …
Ni clusters embedded in multivacancy graphene substrates
RE Ambrusi, V Orazi, JM Marchetti, ME Pronsato - 2020 - ri.conicet.gov.ar
In the present study, we performed density functional theory (DFT) calculations in order to
study the structure and stability of small Ni clusters embedded in graphene multivacancy …
study the structure and stability of small Ni clusters embedded in graphene multivacancy …