TY - JOUR
T1 - High pressure neutron powder diffraction study of Fe1−xCr x with and without hydrogen exposure
AU - Rivin, Oleg
AU - Broide, Amir
AU - Maskova, Silvie
AU - Lucas, Matthew S.
AU - Hen, Amir
AU - Orion, Itzhak
AU - Salhov, Shai
AU - Shandalov, Michael
AU - Moreira Dos Santos, Antonio
AU - Molaison, Jamie
AU - Chen, Zhiqiang
AU - Halevy, Itzhak
N1 - Publisher Copyright:
© 2014, Springer International Publishing Switzerland.
PY - 2015/4/1
Y1 - 2015/4/1
N2 - The crystal structure of Fe1−xCrx(x = 0, 0.2 and 0.4) materials, with and without exposure to Hydrogen, is investigated using neutron powder diffraction under the applied external high-pressure. Above a certain applied pressure, PC, a structural phase transition, from cubic to hexagonal symmetry, is observed, in agreement with previous x-ray diffraction results. The PC values exhibit an increase with x increase. The possibility for an evolution of a magnetic structure with pressure, x and Hydrogen exposure, is examined. Finally, a broadening of the angular profile of the (200) reflection (cubic phase) is identified and reported.
AB - The crystal structure of Fe1−xCrx(x = 0, 0.2 and 0.4) materials, with and without exposure to Hydrogen, is investigated using neutron powder diffraction under the applied external high-pressure. Above a certain applied pressure, PC, a structural phase transition, from cubic to hexagonal symmetry, is observed, in agreement with previous x-ray diffraction results. The PC values exhibit an increase with x increase. The possibility for an evolution of a magnetic structure with pressure, x and Hydrogen exposure, is examined. Finally, a broadening of the angular profile of the (200) reflection (cubic phase) is identified and reported.
KW - Fe-Cr
KW - High-Pressure
KW - Hydrogen exposure
KW - Neutron diffraction
UR - http://www.scopus.com/inward/record.url?scp=84939952779&partnerID=8YFLogxK
U2 - 10.1007/s10751-014-1104-x
DO - 10.1007/s10751-014-1104-x
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AN - SCOPUS:84939952779
SN - 0304-3843
VL - 231
SP - 29
EP - 36
JO - Hyperfine Interactions
JF - Hyperfine Interactions
IS - 1-3
ER -