First-principles calculation of uniaxial magnetic anisotropy and magnetostriction in strained colossal magnetoresistance films

A. B. Shick

doi:10.1103/physrevb.60.6254

First-principles calculation of uniaxial magnetic anisotropy and magnetostriction in strained colossal magnetoresistance films

Physical Review B ◽

10.1103/physrevb.60.6254 ◽

1999 ◽

Vol 60 (9) ◽

pp. 6254-6257 ◽

Cited By ~ 19

Author(s):

A. B. Shick

Keyword(s):

Magnetic Anisotropy ◽

First Principles ◽

Colossal Magnetoresistance ◽

First Principles Calculation ◽

Uniaxial Magnetic Anisotropy

Download Full-text

Magnetic anisotropy in Ta/CoFeB/MgO investigated by x-ray magnetic circular dichroism and first-principles calculation

Applied Physics Letters ◽

10.1063/1.4903296 ◽

2014 ◽

Vol 105 (22) ◽

pp. 222409 ◽

Cited By ~ 34

Author(s):

Shun Kanai ◽

Masahito Tsujikawa ◽

Yoshio Miura ◽

Masafumi Shirai ◽

Fumihiro Matsukura ◽

...

Keyword(s):

Circular Dichroism ◽

Magnetic Anisotropy ◽

First Principles ◽

Magnetic Circular Dichroism ◽

First Principles Calculation ◽

X Ray ◽

Circular Dichroïsm

Download Full-text

Uniaxial magnetic anisotropy energy of bimetallic Co–Ni clusters from a first-principles perspective

Physical Chemistry Chemical Physics ◽

10.1039/c8cp01372a ◽

2018 ◽

Vol 20 (24) ◽

pp. 16528-16539 ◽

Cited By ~ 4

Author(s):

J. Mejía-López ◽

Ana Mejía-López ◽

J. Mazo-Zuluaga

Keyword(s):

Magnetic Anisotropy ◽

First Principles ◽

Molecular Magnetism ◽

Magnetic Storage ◽

Chemical Behavior ◽

Magnetic Anisotropy Energy ◽

Uniaxial Magnetic Anisotropy ◽

Physical Chemical ◽

New Information ◽

Ni Clusters

New information regarding the magnetic anisotropy and physical–chemical behavior of CoNi nanoclusters makes them promising for magnetic-storage, molecular-magnetism or quantum-computation.

Download Full-text

First-principles calculation of the magnetic anisotropy energies of iron-based metallic multilayers

Modelling and Simulation in Materials Science and Engineering ◽

10.1088/0965-0393/1/2/002 ◽

1993 ◽

Vol 1 (2) ◽

pp. 133-142 ◽

Cited By ~ 7

Author(s):

K Kyuno ◽

R Yamamoto ◽

S Asano

Keyword(s):

Magnetic Anisotropy ◽

First Principles ◽

First Principles Calculation ◽

Metallic Multilayers ◽

Iron Based

Download Full-text

Influence of the different strains’ components on the uniaxial magnetic anisotropy parameters for a (Ga,Mn)As bulk system: A first-principles study

Journal of Magnetism and Magnetic Materials ◽

10.1016/j.jmmm.2017.01.102 ◽

2017 ◽

Vol 432 ◽

pp. 396-403 ◽

Cited By ~ 3

Author(s):

M. Birowska

Keyword(s):

Magnetic Anisotropy ◽

First Principles ◽

Uniaxial Magnetic Anisotropy ◽

First Principles Study ◽

System A ◽

Bulk System ◽

Anisotropy Parameters ◽

Different Strains

Download Full-text

First-principles calculation of the magnetic anisotropy energy of (Co)n/(X)mmultilayers

Physical Review B ◽

10.1103/physrevb.42.7270 ◽

1990 ◽

Vol 42 (11) ◽

pp. 7270-7273 ◽

Cited By ~ 146

Author(s):

G. H. O. Daalderop ◽

P. J. Kelly ◽

M. F. H. Schuurmans

Keyword(s):

Magnetic Anisotropy ◽

First Principles ◽

Anisotropy Energy ◽

First Principles Calculation ◽

Magnetic Anisotropy Energy

Download Full-text

A Comprehensive Study of Sign Change in Electric Field Control Perpendicular Magnetic Anisotropy Energy at Fe/MgO Interface: First Principles Calculation

IEEE Transactions on Magnetics ◽

10.1109/tmag.2018.2860581 ◽

2019 ◽

Vol 55 (2) ◽

pp. 1-4 ◽

Cited By ~ 3

Author(s):

Indra Pardede ◽

Tomosato Kanagawa ◽

Nurul Ikhsan ◽

Itsuki Murata ◽

Daiki Yoshikawa ◽

...

Keyword(s):

Electric Field ◽

Magnetic Anisotropy ◽

First Principles ◽

Perpendicular Magnetic Anisotropy ◽

Anisotropy Energy ◽

First Principles Calculation ◽

Magnetic Anisotropy Energy ◽

Sign Change ◽

Field Control ◽

Comprehensive Study

Download Full-text

First-principles calculation of the electronic structure and magnetic anisotropy of Co-based metallic multilayers

Journal of Magnetism and Magnetic Materials ◽

10.1016/0304-8853(93)90598-v ◽

1993 ◽

Vol 126 (1-3) ◽

pp. 268-271 ◽

Cited By ~ 7

Author(s):

Kentaro Kyuno ◽

Ryoichi Yamamoto ◽

Setsuro Asano

Keyword(s):

Electronic Structure ◽

Magnetic Anisotropy ◽

First Principles ◽

First Principles Calculation ◽

Metallic Multilayers

Download Full-text

First-Principles Calculation of the Magnetic Anisotropy Energies of Ag/Fe(001) and Au/Fe(001) Multilayers

Journal of the Physical Society of Japan ◽

10.1143/jpsj.65.1334 ◽

1996 ◽

Vol 65 (5) ◽

pp. 1334-1339 ◽

Cited By ~ 25

Author(s):

Kentaro Kyuno ◽

Jae-Geun Ha ◽

Ryoichi Yamamoto ◽

Setsuro Asano

Keyword(s):

Magnetic Anisotropy ◽

First Principles ◽

First Principles Calculation

Download Full-text

FIRST PRINCIPLES CALCULATION OF THE PHONON SPECTRA OF SOLIDS

Le Journal de Physique Colloques ◽

10.1051/jphyscol:19816181 ◽

1981 ◽

Vol 42 (C6) ◽

pp. C6-625-C6-627 ◽

Cited By ~ 2

Author(s):

P. E. Van Camp ◽

V. E. Van Doren ◽

J. T. Devreese

Keyword(s):

First Principles ◽

First Principles Calculation ◽

Phonon Spectra

Download Full-text

First-Principles Calculation of a Chloride Susceptibility Index as a Scientific Descriptor for Repassivation Property of Corrosion Resistant Alloys

SSRN Electronic Journal ◽

10.2139/ssrn.3581344 ◽

2020 ◽

Author(s):

Huibin Ke ◽

Tianshu Li ◽

Pin Lu ◽

Gerald S. Frankel ◽

Christopher D. Taylor

Keyword(s):

First Principles ◽

First Principles Calculation ◽

Corrosion Resistant ◽

Susceptibility Index

Download Full-text