4.8 Article

Positive Vibrational Entropy of Chemical Ordering in FeV

期刊

PHYSICAL REVIEW LETTERS
卷 107, 期 11, 页码 -

出版社

AMER PHYSICAL SOC
DOI: 10.1103/PhysRevLett.107.115501

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资金

  1. Department of Energy [DE-FG02-03ER46055]
  2. Scientific User Facilities Division and by the Division of Materials Sciences and Engineering, Office of Basic Energy Sciences, DOE
  3. DOE-NNSA
  4. DOE-BES [DE-AC02-06CH11357]
  5. NSF [DMR-0520547]
  6. U.S. Department of Energy (DOE) [DE-FG02-03ER46055] Funding Source: U.S. Department of Energy (DOE)

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Inelastic neutron scattering and nuclear resonant inelastic x-ray scattering were used to measure phonon spectra of FeV as a B2 ordered compound and as a bcc solid solution. The two data sets were combined to give an accurate phonon density of states, and the phonon partial densities of states for V and Fe atoms. Contrary to the behavior of ordering alloys studied to date, the phonons in the B2 ordered phase are softer than in the solid solution. Ordering increases the vibrational entropy by +0.22 +/- 0.03k(B)/atom, which stabilizes the ordered phase to higher temperatures. First-principles calculations show that the number of electronic states at the Fermi level increases upon ordering, enhancing the screening between ions, and reducing the interatomic force constants. The effect of screening is larger at the V atomic sites than at the Fe atomic sites.

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