Magnetic properties of 3d451; transition metal wires on vicinal Cu(111) surfaces at finite temperature

Daniel Hashemi

Magnetic properties of 3d451; transition metal wires on vicinal Cu(111) surfaces at finite temperature

Daniel Hashemi

Kettering University

Research output: Contribution to journal › Article › peer-review

Abstract

One-dimensional transition metal (TM) nanowires can be formed on a stepped Cu(111) surface. The basic template is an embedded Fe chain at one-atom distance away from the upper edge of the monoatomic surface step, supplying the deposition of 3 𝑑 TM chains from V to Co to form on top of the Fe chain. Density functional theory (DFT) is applied to calculate the magnetic properties of these TM-Fe wires. Exchange parameters are extracted from the DFT calculations. A classical Heisenberg model is used in Monte Carlo simulations to study finite temperature effects.

ACKNOWLEDGMENTS

Original language	American English
Journal	Journal of Applied Physics
State	Published - 2010

Disciplines

Physical Sciences and Mathematics

Cite this

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title = "Magnetic properties of 3d451; transition metal wires on vicinal Cu(111) surfaces at finite temperature",

abstract = " One-dimensional transition metal (TM) nanowires can be formed on a stepped Cu(111) surface. The basic template is an embedded Fe chain at one-atom distance away from the upper edge of the monoatomic surface step, supplying the deposition of 3 𝑑 TM chains from V to Co to form on top of the Fe chain. Density functional theory (DFT) is applied to calculate the magnetic properties of these TM-Fe wires. Exchange parameters are extracted from the DFT calculations. A classical Heisenberg model is used in Monte Carlo simulations to study finite temperature effects. ACKNOWLEDGMENTS",

author = "Daniel Hashemi",

year = "2010",

language = "American English",

journal = "Journal of Applied Physics",

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TY - JOUR

T1 - Magnetic properties of 3d451; transition metal wires on vicinal Cu(111) surfaces at finite temperature

AU - Hashemi, Daniel

PY - 2010

Y1 - 2010

N2 - One-dimensional transition metal (TM) nanowires can be formed on a stepped Cu(111) surface. The basic template is an embedded Fe chain at one-atom distance away from the upper edge of the monoatomic surface step, supplying the deposition of 3 𝑑 TM chains from V to Co to form on top of the Fe chain. Density functional theory (DFT) is applied to calculate the magnetic properties of these TM-Fe wires. Exchange parameters are extracted from the DFT calculations. A classical Heisenberg model is used in Monte Carlo simulations to study finite temperature effects. ACKNOWLEDGMENTS

AB - One-dimensional transition metal (TM) nanowires can be formed on a stepped Cu(111) surface. The basic template is an embedded Fe chain at one-atom distance away from the upper edge of the monoatomic surface step, supplying the deposition of 3 𝑑 TM chains from V to Co to form on top of the Fe chain. Density functional theory (DFT) is applied to calculate the magnetic properties of these TM-Fe wires. Exchange parameters are extracted from the DFT calculations. A classical Heisenberg model is used in Monte Carlo simulations to study finite temperature effects. ACKNOWLEDGMENTS

UR - https://aip.scitation.org/doi/abs/10.1063/1.3368794

M3 - Article

JO - Journal of Applied Physics

JF - Journal of Applied Physics

ER -

Magnetic properties of 3d451; transition metal wires on vicinal Cu(111) surfaces at finite temperature

Abstract

Disciplines

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