TY - JOUR
T1 - The effects of strain on the ordered phases of NixPt1-x (x=0.25, 0.5, and 0.75)
AU - Shuttleworth, I. G.
N1 - KAUST Repository Item: Exported on 2022-06-03
Acknowledgements: This work was supported by the computational resources of the Supercomputing Laboratory at the King Abdullah University of Science & Technology (KAUST) and by the author's membership of the UK's HEC Materials Chemistry Consortium, which is funded by the EPSRC (EP/L000202) and used the ARCHER UK National Supercomputing Service (http://www.archer.ac.uk).
This publication acknowledges KAUST support, but has no KAUST affiliated authors.
PY - 2017/10/9
Y1 - 2017/10/9
N2 - The effects of strain on the ordered L10 and L12 phases of PtxNi1−x (x = 0.25, 0.5, and 0.75) have been investigated using both scalar and vector relativistic density functional theory (DFT). The spin orbit correction (SOC) orders the local magnetic moment vector along ΓR (ΓA) diagonal of the L12 (L10) phases. Applying tensile (compressive) strain to each phase causes the local magnetic moment of the crystal to increase (decrease). The SOC component of the local magnetic moment is independent of the stress applied to the crystal.
AB - The effects of strain on the ordered L10 and L12 phases of PtxNi1−x (x = 0.25, 0.5, and 0.75) have been investigated using both scalar and vector relativistic density functional theory (DFT). The spin orbit correction (SOC) orders the local magnetic moment vector along ΓR (ΓA) diagonal of the L12 (L10) phases. Applying tensile (compressive) strain to each phase causes the local magnetic moment of the crystal to increase (decrease). The SOC component of the local magnetic moment is independent of the stress applied to the crystal.
UR - http://hdl.handle.net/10754/678523
UR - https://linkinghub.elsevier.com/retrieve/pii/S0009261417309260
UR - http://www.scopus.com/inward/record.url?scp=85030782479&partnerID=8YFLogxK
U2 - 10.1016/j.cplett.2017.10.010
DO - 10.1016/j.cplett.2017.10.010
M3 - Article
SN - 1873-4448
VL - 689
SP - 41
EP - 47
JO - CHEMICAL PHYSICS LETTERS
JF - CHEMICAL PHYSICS LETTERS
ER -