Electronic structure of a quasicrystalline model for Al13Fe 4
J. Cabrera-Trujillo M.
J. Moran-Lopez L.
Issue: 33 A
A model for the decagonal phase of the Al13Fe4 system is proposed. The electronic structure is calculated within the tight-binding method. Results for the local and the integrated electronic density of states at particular sites are presented.
Content may be subject to copyright.
About the journal
Center for Informatics
Record-high thermal stability achieved in a novel single-component all-organic ferroelectric crystal exhibiting polymorphism
Borophene layers on an Al(111) surface-the finding of a borophene layer with hexagonal double chains and B9 nonagons using ab initio calculations
Atomic and Electronic Structure of Two-Dimensional Inorganic Halide Perovskites An +1M n X3 n +1 (n = 1-6, A = Cs, M = Pb and Sn, and X = Cl, Br, and I) from ab Initio Calculations
Real-time decay of fluorinated fullerene molecules on Cu(001) surface controlled by initial coverage
Get all the updates for this publication
Center & Institutes
Programs of Study
Areas of Research
Information Related to UGC
Information Related to NIRF
Internal Quality Assurance Cell
National Academic Depository (NAD)
Atal Incubation Center