Double-pentagon silicon chains in a quasi-1D Si/Ag (001) surface alloy
Silicon surface alloys and silicide nanolayers are highly important as contact materials in
integrated circuit devices. Here we demonstrate that the submonolayer Si/Ag (001) surface …
integrated circuit devices. Here we demonstrate that the submonolayer Si/Ag (001) surface …
Enhancing the dipole ring of hexagonal boron nitride nanomesh by surface alloying
Surface templating by electrostatic surface potentials is the least invasive way to design
large-scale artificial nanostructures. However, generating sufficiently large potential …
large-scale artificial nanostructures. However, generating sufficiently large potential …
Rh-induced support transformation and Rh incorporation in titanate structures and their influence on catalytic activity
Rh is one of the most effective metals in several technologically important heterogeneous
catalytic reactions, like the hydrogenation of CO2, and CO, the CO+ H2O reaction, and …
catalytic reactions, like the hydrogenation of CO2, and CO, the CO+ H2O reaction, and …
C2H2 semi-hydrogenation: Engineering the surface structure of Pt-based bimetallic catalysts to adjust catalytic performance
L Wang, B Wang, M Fan, L Ling, R Zhang - Fuel, 2022 - Elsevier
Engineering the catalyst surface structure is an effective method to adjust the catalytic
performance. This work designs a series of Pt-M (M= Au, Ag and Cu) catalysts with different …
performance. This work designs a series of Pt-M (M= Au, Ag and Cu) catalysts with different …
Exploring AuRh nanoalloys: a computational perspective on the formation and physical properties
We studied the formation of AuRh nanoalloys (between 20–150 atoms) in the gas phase by
means of Molecular Dynamics (MD) calculations, exploring three possible formation …
means of Molecular Dynamics (MD) calculations, exploring three possible formation …
Atomistic Understanding of the Formation, Structure, and Decomposition of an Fe4C Iron Carbide Phase on a Copper Substrate
R Gubo, P Ren, D García Rodríguez, X Yu… - The Journal of …, 2023 - ACS Publications
Having an atomistic understanding of the formation and structural characteristics of bulk and
surface iron carbide phases plays a crucial role in comprehending the mechanisms of phase …
surface iron carbide phases plays a crucial role in comprehending the mechanisms of phase …
Polymorphic expressions of ultrathin oxidic layers of Mo on Au (111)
Ultrathin oxidic layers of Mo (ie O/Mo) on the Au (111) substrate are investigated using first-
principles density-functional theory calculations. Various polymorphic structural models of …
principles density-functional theory calculations. Various polymorphic structural models of …
Indagine sui processi di trasferimento di energia e carica in sistemi ibridi molecola-nanoparticella attraverso metodi computazionali atomistici
M Vanzan - 2022 - research.unipd.it
È noto che su scala nanometrica l'interazione luce-materia produce un'ampia varietà di
fenomeni, le cui origini sono intimamente legate alle dimensioni molto piccole dei sistemi …
fenomeni, le cui origini sono intimamente legate alle dimensioni molto piccole dei sistemi …
A h-BN nanoháló alkalmazása molekulaadszorpciós és fémkatalizált folyamatokban
S Ádám - 2021 - search.proquest.com
Doktori tevékenységem, kutatási munkájának jelentős részét a vegyipari technológiai, illetve
gazdasági szempontból egyaránt releváns ródium (Rh) egy (111) kristálytani orientációjú …
gazdasági szempontból egyaránt releváns ródium (Rh) egy (111) kristálytani orientációjú …
Oxid-fém kölcsönhatás és ötvöződési folyamatok vizsgálata Rh (111) és TiO2 (110) felületeken pásztázó alagútmikroszkópiával
G Richard - 2020 - search.proquest.com
A felületkémiát első megközelítésként a fizika, kémia és a mérnöki tudományok
interdiszciplináris kutatási területeként írhatjuk körül. Az 1960-as évektől kezdődően a …
interdiszciplináris kutatási területeként írhatjuk körül. Az 1960-as évektől kezdődően a …