Nanomagnetics

R Skomski - Journal of physics: Condensed matter, 2003 - iopscience.iop.org
Magnetic nanostructures, such as dots and dot arrays, nanowires, multilayers and
nanojunctions, are reviewed and compared with bulk magnets. The emphasis is on the …

Magnetic surface nanostructures

A Enders, R Skomski, J Honolka - Journal of Physics: Condensed …, 2010 - iopscience.iop.org
Recent trends in the emerging field of surface-supported magnetic nanostructures are
reviewed. Current strategies for nanostructure synthesis are summarized, followed by a …

[图书][B] Structure and properties of atomic nanoclusters

JA Alonso - 2012 - books.google.com
Atomic clusters are aggregates of atoms containing a few to several thousand atoms. Due to
the small size of these pieces of matter, the properties of atomic clusters in general are …

Oscillatory magnetic anisotropy in one-dimensional atomic wires

P Gambardella, A Dallmeyer, K Maiti, MC Malagoli… - Physical review …, 2004 - APS
One-dimensional Co atomic wires grown on Pt (997) have been investigated by x-ray
magnetic circular dichroism. Strong changes of the magnetic properties are observed as the …

Magnetic anisotropy of Fe and Co ultrathin films deposited on Rh (111) and Pt (111) substrates: An experimental and first-principles investigation

A Lehnert, S Dennler, P Błoński, S Rusponi… - Physical Review B …, 2010 - APS
We report on a combined experimental and theoretical investigation of the magnetic
anisotropy of Fe and Co ultrathin layers on strongly polarizable metal substrates. Monolayer …

Systematic ab initio study of the magnetic and electronic properties of all transition metal linear and zigzag nanowires

JC Tung, GY Guo - Physical Review B—Condensed Matter and Materials …, 2007 - APS
The magnetic and electronic properties of both linear and zigzag atomic chains of all 3 d
transition metals have been calculated within density functional theory with the generalized …

Magnetic anisotropy of transition-metal dimers: Density functional calculations

P Błoński, J Hafner - Physical Review B—Condensed Matter and Materials …, 2009 - APS
We present ab initio density functional calculations of the magnetic anisotropy of dimers of
the transition-metal atoms from groups 8 to 10 of the Periodic Table. Our calculations are …

Evidence of chemical order in CoPt nanoclusters: Direct observation and magnetic signature

F Tournus, A Tamion, N Blanc, A Hannour… - Physical Review B …, 2008 - APS
We report the synthesis and characterization of well-defined CoPt clusters with a mean
diameter of 3 nm, produced in ultrahigh vacuum conditions following a physical route …

Damping of spin dynamics in nanostructures: An ab initio study

D Steiauf, M Fähnle - Physical Review B—Condensed Matter and Materials …, 2005 - APS
Based on the Fermi surface breathing model of Kamberský, a phenomenological extension
of the ab initio density-functional electron theory is used to derive an equation of motion for …

Role of Dzyaloshinskii-Moriya interaction for magnetism in transition-metal chains at Pt step edges

B Schweflinghaus, B Zimmermann, M Heide… - Physical Review B, 2016 - APS
We explore the emergence of chiral magnetism in one-dimensional monatomic Mn, Fe, and
Co chains deposited at the Pt (664) step edge carrying out an ab initio study based on …