87 citations · 261 across the 6 of their papers we have counts for
6 papers
Anomalous random correlations of force constants on the lattice dynamical properties of disordered Au-Fe alloys
Jiban Kangsabanik, Rajiv K. Chouhan, D. D. Johnson +1
Au-Fe alloys are of immense interest due to their biocompatibility, anomalous hall conductivity, and applications in various medical treatment. However, irrespective of the method…
Enhancement of the superconducting gap by nesting in CaKFe4As4 - a new high temperature superconductor
Daixiang Mou, Tai Kong, William R. Meier +9
We use high resolution angle resolved photoemission spectroscopy and density functional theory with experimentally obtained crystal structure parameters to study the electronic pro…
Asymmetric mass acquisition in LaBi - a new topological semimetal candidate
Yun Wu, Tai Kong, Lin-Lin Wang +7
We use our high resolution He-lamp based, tunable laser-based ARPES measurements and density functional theory calculations to study the electronic properties of LaBi, a binary sys…
Half-metallic, Co-based quaternary Heuslers for spintronics: defect- and pressure-induced transitions and properties
Enamullah, D. D. Johnson, K. G. Suresh +1
Heusler compounds offer potential as spintronic devices due to their spin-polarization and half-metallicity properties, where electron spin-majority (minority) manifold exhibits st…
Effects of transition metal substitutions on the incommensurability and spin fluctuations in BaFe2As2 by elastic and inelastic neutron scattering
M. G. Kim, J. Lamsal, T. W. Heitmann +17
The spin fluctuation spectra from nonsuperconducting Cu-substituted, and superconducting Co-substituted, BaFe2As2 are compared quantitatively by inelastic neutron scattering measur…
Efficient Isoparametric Integration over Arbitrary, Space-Filling Voronoi Polyhedra for Electronic-Structure Calculations
Aftab Alam, S. N. Khan, Brian G. Wilson +1
A numerically efficient, accurate, and easily implemented integration scheme over convex Voronoi polyhedra (VP) is presented for use in {\it ab-initio} electronic-structure calcula…