4.6 Article

Effects of chemical composition and B2 order on phonons in bcc Fe-Co alloys

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JOURNAL OF APPLIED PHYSICS
卷 108, 期 2, 页码 -

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AMER INST PHYSICS
DOI: 10.1063/1.3456500

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  1. Scientific User Facilities Division
  2. Division of Materials Sciences and Engineering, Office of Basic Energy Sciences, DOE
  3. Department of Energy through the Basic Energy Sciences [DE-FG02-03ER46055, W-31-109-ENG-38]
  4. DOE-BES [DE-AC02-06CH11357]
  5. DOE-NNSA
  6. NSF [DMR-0520547]
  7. DOD-TACOM
  8. W. M. Keck Foundation

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The phonon density of states (DOS) gives insight into interatomic forces and provides the vibrational entropy, making it a key thermodynamic function for understanding alloy phase transformations. Nuclear resonant inelastic x-ray scattering and inelastic neutron scattering were used to measure the chemical dependence of the DOS of bcc Fe-Co alloys. For the equiatomic alloy, the A2 -> B2 (chemically disordered -> chemically ordered) phase transformation caused measurable changes in the phonon spectrum. The measured change in vibrational entropy upon ordering was -0.02 +/- 0.02 k(B)/atom, suggesting that vibrational entropy results in a reduction in the order-disorder transition temperature by 60 +/- 60 K. The Connolly-Williams cluster inversion method was used to obtain interaction DOS (IDOS) curves that show how point and pair variables altered the phonon DOS of disordered bcc Fe-Co alloys. These IDOS curves accurately captured the change in the phonon DOS and vibrational entropy of the B2 ordering transition. (C) 2010 American Institute of Physics. [doi: 10.1063/1.3456500]

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