Standard

Response of Mn overlayers on Fe to external magnetic fields : Electronic structure calculations. / Tan, H.; Martínez, E.; Vega, A.; Uzdin, V. M.; Robles, R.; Borstel, G.

в: Surface Science, Том 603, № 16, 15.08.2009, стр. 2537-2543.

Результаты исследований: Научные публикации в периодических изданиях › статья › Рецензирование

Harvard

Tan, H, Martínez, E, Vega, A, Uzdin, VM, Robles, R & Borstel, G 2009, 'Response of Mn overlayers on Fe to external magnetic fields: Electronic structure calculations', Surface Science, Том. 603, № 16, стр. 2537-2543. https://doi.org/10.1016/j.susc.2009.05.035

APA

Tan, H., Martínez, E., Vega, A., Uzdin, V. M., Robles, R., & Borstel, G. (2009). Response of Mn overlayers on Fe to external magnetic fields: Electronic structure calculations. Surface Science, 603(16), 2537-2543. https://doi.org/10.1016/j.susc.2009.05.035

Vancouver

Tan H, Martínez E, Vega A, Uzdin VM, Robles R, Borstel G. Response of Mn overlayers on Fe to external magnetic fields: Electronic structure calculations. Surface Science. 2009 Авг. 15;603(16):2537-2543. https://doi.org/10.1016/j.susc.2009.05.035

Author

Tan, H. ; Martínez, E. ; Vega, A. ; Uzdin, V. M. ; Robles, R. ; Borstel, G. / Response of Mn overlayers on Fe to external magnetic fields : Electronic structure calculations. в: Surface Science. 2009 ; Том 603, № 16. стр. 2537-2543.

BibTeX

@article{c2974464472c4e859e22cd623a11ef98,
title = "Response of Mn overlayers on Fe to external magnetic fields: Electronic structure calculations",
abstract = "The behavior of Mn overlayers on Fe(0 0 1) under the influence of external magnetic fields is investigated. The electronic charge distribution, local magnetic moments as well as their couplings are determined as a function of the external field by solving self-consistently a tight binding Hamiltonian, parameterized to ab initio TBLMTO calculations. Our method allows to trace back the field-dependent average magnetization of the system to its electronic structure and magnetic configuration. We show how in the non-collinear framework the response of the system is markedly different to what is found in the collinear framework. If metastable magnetic configurations exist, the external field can be used for tuning the system between some of them because the system stays in some of those metastable states even after switching off the external field.",
keywords = "Haydock's recursion method, Magnetic surface and interface, Manganese layers on iron substrate, Semi-empirical models and model calculations",
author = "H. Tan and E. Mart{\'i}nez and A. Vega and Uzdin, {V. M.} and R. Robles and G. Borstel",
year = "2009",
month = aug,
day = "15",
doi = "10.1016/j.susc.2009.05.035",
language = "English",
volume = "603",
pages = "2537--2543",
journal = "Surface Science",
issn = "0039-6028",
publisher = "Elsevier",
number = "16",

}

RIS

TY - JOUR

T1 - Response of Mn overlayers on Fe to external magnetic fields

T2 - Electronic structure calculations

AU - Tan, H.

AU - Martínez, E.

AU - Vega, A.

AU - Uzdin, V. M.

AU - Robles, R.

AU - Borstel, G.

PY - 2009/8/15

Y1 - 2009/8/15

N2 - The behavior of Mn overlayers on Fe(0 0 1) under the influence of external magnetic fields is investigated. The electronic charge distribution, local magnetic moments as well as their couplings are determined as a function of the external field by solving self-consistently a tight binding Hamiltonian, parameterized to ab initio TBLMTO calculations. Our method allows to trace back the field-dependent average magnetization of the system to its electronic structure and magnetic configuration. We show how in the non-collinear framework the response of the system is markedly different to what is found in the collinear framework. If metastable magnetic configurations exist, the external field can be used for tuning the system between some of them because the system stays in some of those metastable states even after switching off the external field.

AB - The behavior of Mn overlayers on Fe(0 0 1) under the influence of external magnetic fields is investigated. The electronic charge distribution, local magnetic moments as well as their couplings are determined as a function of the external field by solving self-consistently a tight binding Hamiltonian, parameterized to ab initio TBLMTO calculations. Our method allows to trace back the field-dependent average magnetization of the system to its electronic structure and magnetic configuration. We show how in the non-collinear framework the response of the system is markedly different to what is found in the collinear framework. If metastable magnetic configurations exist, the external field can be used for tuning the system between some of them because the system stays in some of those metastable states even after switching off the external field.

KW - Haydock's recursion method

KW - Magnetic surface and interface

KW - Manganese layers on iron substrate

KW - Semi-empirical models and model calculations

UR - http://www.scopus.com/inward/record.url?scp=68149117455&partnerID=8YFLogxK

U2 - 10.1016/j.susc.2009.05.035

DO - 10.1016/j.susc.2009.05.035

M3 - Article

AN - SCOPUS:68149117455

VL - 603

SP - 2537

EP - 2543

JO - Surface Science

JF - Surface Science

SN - 0039-6028

IS - 16

ER -

ID: 40256744