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Featured researches published by L. Mauger.


Journal of Applied Physics | 2011

Magnetic and Vibrational Properties of High-Entropy Alloys

M. S. Lucas; L. Mauger; J. A. Muñoz; Yuming Xiao; A. O. Sheets; S. L. Semiatin; John C. Horwath; Zafer Turgut

The magnetic properties of high-entropy alloys based on equimolar FeCoCrNi were investigated using vibrating sample magnetometry to determine their usefulness in high-temperature magnetic applications. Nuclear resonant inelastic x-ray scattering measurements were performed to evaluate the vibrational entropy of the 57Fe atoms and to infer chemical order. The configurational and vibrational entropy of alloying are discussed as they apply to these high-entropy alloys.


Journal of Applied Physics | 2010

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

M. S. Lucas; J. A. Muñoz; L. Mauger; Chen W. Li; A. O. Sheets; Zafer Turgut; John C. Horwath; D. L. Abernathy; Matthew Stone; Olivier Delaire; Yuming Xiao; B. Fultz

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.


Physical Review B | 2014

Nonharmonic phonons in alpha-iron at high temperatures

L. Mauger; M. S. Lucas; Jorge Munoz; S. J. Tracy; M. Kresch; Yuming Xiao; Paul Chow; B. Fultz

Phonon densities of states (DOS) of bcc α−^(57)Fe were measured from room temperature through the 1044 K Curie transition and the 1185 K fcc γ-Fe phase transition using nuclear resonant inelastic x-ray scattering. At higher temperatures all phonons shift to lower energies (soften) with thermal expansion, but the low transverse modes soften especially rapidly above 700 K, showing strongly nonharmonic behavior that persists through the magnetic transition. Interatomic force constants for the bcc phase were obtained by iteratively fitting a Born–von Karman model to the experimental phonon spectra using a genetic algorithm optimization. The second-nearest-neighbor fitted axial force constants weakened significantly at elevated temperatures. An unusually large nonharmonic behavior is reported, which increases the vibrational entropy and accounts for a contribution of 35 meV/atom in the free energy at high temperatures. The nonharmonic contribution to the vibrational entropy follows the thermal trend of the magnetic entropy, and may be coupled to magnetic excitations. A small change in vibrational entropy across the α−γ structural phase transformation is also reported.


Journal of Applied Physics | 2013

Phonon densities of states of face-centered-cubic Ni-Fe alloys

M. S. Lucas; L. Mauger; Jorge Munoz; I. Halevy; J. Horwath; S. L. Semiatin; S. O. Leontsev; Matthew Stone; D. L. Abernathy; Yuming Xiao; Paul Chow; B. Fultz

Inelastic neutron scattering and nuclear resonant inelastic x-ray scattering were used to determine the phonon densities of states of face-centered-cubic Ni-Fe alloys. Increasing Fe concentration results in an average softening of the phonon modes. Chemical ordering of the Ni_(0.72)Fe_(0.28) alloy results in a reduction of the partial vibrational entropy of the Fe atoms but does not significantly change the partial vibrational entropy of the Ni atoms. Changes in the phonon densities of states with composition and chemical ordering are discussed and analyzed with a cluster expansion method.


Physical Review B | 2010

Effects of composition, temperature, and magnetism on phonons in bcc Fe-V alloys

M. S. Lucas; J. A. Muñoz; Olivier Delaire; N. D. Markovskiy; Matthew Stone; D. L. Abernathy; I. Halevy; L. Mauger; J. B. Keith; M. L. Winterrose; Yuming Xiao; M. Lerche; B. Fultz


Physical Review B | 2013

Electronic structure and vibrational entropies of fcc Au-Fe alloys

Jorge Munoz; M. S. Lucas; L. Mauger; I. Halevy; J. Horwath; S. L. Semiatin; Yuming Xiao; Paul Chow; Matthew Stone; D. L. Abernathy; B. Fultz


Physical Review B | 2015

Phonon anharmonicity of monoclinic zirconia and yttrium-stabilized zirconia

Chen W. Li; Hillary L. Smith; Tian Lan; Jennifer Niedziela; Jorge Munoz; J. B. Keith; L. Mauger; D. L. Abernathy; B. Fultz


Physical Review B | 2014

Polaron-ion correlations in Li_xFePO_4 studied by x-ray nuclear resonant forward scattering at elevated pressure and temperature

S. J. Tracy; L. Mauger; H. J. Tan; Jorge Munoz; Yuming Xiao; B. Fultz


Journal of Applied Physics | 2010

Publisher's Note: “Effects of chemical composition and B2 order on phonons in bcc Fe–Co alloys” [J. Appl. Phys. 108, 023519 (2010)]

M. S. Lucas; J. A. Muñoz; L. Mauger; Chen W. Li; A. O. Sheets; Zafer Turgut; John C. Horwath; D. L. Abernathy; Matthew Stone; Olivier Delaire; Yuming Xiao; B. Fultz

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B. Fultz

California Institute of Technology

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Yuming Xiao

Carnegie Institution for Science

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M. S. Lucas

Air Force Research Laboratory

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D. L. Abernathy

Oak Ridge National Laboratory

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Jorge Munoz

California Institute of Technology

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Matthew Stone

Oak Ridge National Laboratory

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J. A. Muñoz

California Institute of Technology

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A. O. Sheets

Air Force Research Laboratory

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Chen W. Li

California Institute of Technology

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John C. Horwath

Air Force Research Laboratory

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