A high resolution synchrotron x-ray powder diffraction study of the incommensurate modulation in the martensite phase of Ni2MnGa: Evidence for nearly 7M modulation and phason broadening

Abstract

The modulated structure of the martensite phase of Ni2MnGa is revisited using high resolution synchrotron x-ray powder diffraction (SXRPD) measurements, which reveals higher order satellite reflections up to the 3rd order and phason broadening of the satellite peaks. The structure refinement, using the (3+1) dimensional superspace group approach, shows that the modulated structure of Ni2MnGa can be described by orthorhombic superspace group Immm(00$\gamma$)s00 with lattice parameters a= 4.21861(2) Å, b= 5.54696(3) Å, and c= 4.18763(2) Å and an incommensurate modulation wave vector q= 0.43160(3)c*= (3/7+$\delta$)c*, where $\delta$=0.00303(3) is the degree of incommensuration of the modulated structure. Additional satellite peak broadening, which could not be accounted for in terms of the anisotropic strain broadening based on a lattice parameter distribution , has been modeled in terms of phasons using fourth rank covariant strain tensor representation for incommensurate structures. The simulation of single crystal diffraction patterns from the refined structural parameters unambiguously reveals a rational approximant structure with 7M modulation. The inhomogeneous displacement of different atomic sites on account of incommensurate modulation and the presence of phason broadening clearly rule out the adaptive phase model proposed recently by Kaufmann et al.[1] and suggests that the modulation in Ni2MnGa originates from soft-mode phonons.

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• Adaptive modulation in Ni2Mn1.4In0.6 magnetic shape memory Heusler alloy
• Interplay of phase sequence and electronic structure in the modulated martensites of Mn${}_2$NiGa from first-principles
• Temperature dependence of the anomalous Nernst effect in Ni${}_2$MnGa shape memory alloy
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• Neutron diffraction and symmetry analysis of the martensitic transformation in Co-doped Ni${}_2$MnGa
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• Bulk Electronic Structure of Ni2MnGa studied by Density Functional Theory and Hard X-ray Photoelectron Spectroscopy
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