Dynamic behavior of the monomer–monomer surface reaction model with adsorbate interactions
نویسندگان
چکیده
منابع مشابه
Dynamic behavior of the monomer–monomer surface reaction model with adsorbate interactions
The monomer–monomer surface reaction model with an adsorbate interaction term is studied. An epidemic analysis of the poisoning times (tp) for small square lattices as a function of lattice edge length L and interaction strength a at the point of equal adsorption rates yields a dynamic scaling relation which describes the crossover between log-power-law and exponential behavior in L , and is ab...
متن کاملControlling the electronic structure of graphene using surface-adsorbate interactions
Hybridization of atomic orbitals in graphene on Ni(111) opens a large energy gap of ≈2.8 eV between non-hybridized states at the K-point. Here we use alkali metal adsorbate to reduce and even eliminate this energy gap, and also identify a mechanism responsible for decoupling graphene from the Ni substrate without intercalation of atomic species underneath graphene. Using angle-resolved photoemi...
متن کاملNonlocal Analysis of Longitudinal Dynamic Behavior of Nanobars with Surface Energy Effect
Due to considerable stored energy in surfaces of nano-scales in comparison with the stored energy in their bulk, considering the surface energy is necessary for the analysis of various behaviors of nano-scales for more precise design and manufacturing. In this article, the longitudinal dynamic behavior of nanobars in the presence of the surface energy parameters is studied. To this end, the lon...
متن کاملAdsorbate/absorbate interactions with organic ferroelectric polymers
We discuss the interactions of adsorbates with the organic ferroelectric copolymer poly(vinylidene fluoride (PVDF)–trifluoroethylene (TrFE)). Range of molecular adsorbates is discussed from the smaller polar molecules like water, which is small enough to both adsorb and absorb, to the larger macrocyclic metal–organic metal phthalocyanines. The changes in local dipole orientation may affect the ...
متن کاملذخیره در منابع من
با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید
ژورنال
عنوان ژورنال: The Journal of Chemical Physics
سال: 1997
ISSN: 0021-9606,1089-7690
DOI: 10.1063/1.474977