Magnetic states of M -Fe wires ( M = Sc – Ni ) on vicinal Cu(111) from first principles

Daniel Hashemi

Magnetic states of M -Fe wires ( M = Sc – Ni ) on vicinal Cu(111) from first principles

Daniel Hashemi

Kettering University

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

Abstract

One-dimensional transition-metal (TM) nanowires of single atom width can be formed on a stepped Cu(111) surface, as pointed out by Mo et al. [Phys. Rev. Lett. 94, 155503 (2005)] for Fe on Cu(111). The basic template is an embedded Fe chain at one-atom distance away from the upper edge of the monatomic surface step. Chains, consisting of 3 d TM atoms from Sc to Ni can be formed on top of the Fe chain. Density-functional theory is applied to calculate the magnetic ground state and to describe the magnetic properties of such TM-Fe wires. The wires form different magnetic structures but are all characterized by a high local magnetic moment.

Original language	American English
Journal	Phys. Rev. B
State	Published - 2010

Disciplines

Engineering
Physical Sciences and Mathematics

Cite this

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title = "Magnetic states of M -Fe wires ( M = Sc – Ni ) on vicinal Cu(111) from first principles",

abstract = " One-dimensional transition-metal (TM) nanowires of single atom width can be formed on a stepped Cu(111) surface, as pointed out by Mo et al. [Phys. Rev. Lett. 94, 155503 (2005)] for Fe on Cu(111). The basic template is an embedded Fe chain at one-atom distance away from the upper edge of the monatomic surface step. Chains, consisting of 3 d TM atoms from Sc to Ni can be formed on top of the Fe chain. Density-functional theory is applied to calculate the magnetic ground state and to describe the magnetic properties of such TM-Fe wires. The wires form different magnetic structures but are all characterized by a high local magnetic moment. ",

author = "Daniel Hashemi",

note = "One-dimensional transition-metal (TM) nanowires of single atom width can be formed on a stepped Cu(111) surface, as pointed out by Mo et al. [Phys. Rev. Lett. 94, 155503 (2005)] for Fe on Cu(111). The basic template is an embedded Fe chain at one-atom distance away from the upper edge of the monatomic surface step.",

year = "2010",

language = "American English",

journal = "Phys. Rev. B",

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TY - JOUR

T1 - Magnetic states of M -Fe wires ( M = Sc – Ni ) on vicinal Cu(111) from first principles

AU - Hashemi, Daniel

N1 - One-dimensional transition-metal (TM) nanowires of single atom width can be formed on a stepped Cu(111) surface, as pointed out by Mo et al. [Phys. Rev. Lett. 94, 155503 (2005)] for Fe on Cu(111). The basic template is an embedded Fe chain at one-atom distance away from the upper edge of the monatomic surface step.

PY - 2010

Y1 - 2010

N2 - One-dimensional transition-metal (TM) nanowires of single atom width can be formed on a stepped Cu(111) surface, as pointed out by Mo et al. [Phys. Rev. Lett. 94, 155503 (2005)] for Fe on Cu(111). The basic template is an embedded Fe chain at one-atom distance away from the upper edge of the monatomic surface step. Chains, consisting of 3 d TM atoms from Sc to Ni can be formed on top of the Fe chain. Density-functional theory is applied to calculate the magnetic ground state and to describe the magnetic properties of such TM-Fe wires. The wires form different magnetic structures but are all characterized by a high local magnetic moment.

AB - One-dimensional transition-metal (TM) nanowires of single atom width can be formed on a stepped Cu(111) surface, as pointed out by Mo et al. [Phys. Rev. Lett. 94, 155503 (2005)] for Fe on Cu(111). The basic template is an embedded Fe chain at one-atom distance away from the upper edge of the monatomic surface step. Chains, consisting of 3 d TM atoms from Sc to Ni can be formed on top of the Fe chain. Density-functional theory is applied to calculate the magnetic ground state and to describe the magnetic properties of such TM-Fe wires. The wires form different magnetic structures but are all characterized by a high local magnetic moment.

UR - https://journals.aps.org/prb/abstract/10.1103/PhysRevB.81.104418

M3 - Article

JO - Phys. Rev. B

JF - Phys. Rev. B

ER -

Magnetic states of M -Fe wires ( M = Sc – Ni ) on vicinal Cu(111) from first principles

Abstract

Disciplines

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