J. Laverock

activity

20062023

most citedDirect Observation of Decoupled Structural and Electronic Transitions and an Ambient Pressure Monoclinic-Like Metallic Phase of VO

_{2}

125 citations · 769 across the 23 of their papers we have counts for

collaborators

Showing 2009Show all

3 papers · 1 filter

cond-mat.str-el2009★ 30 cited

Bulk Spin Polarization of Co $_{(1 - x)}$ Fe $_{x}$ S $_{2}$

C. Utfeld, S. R. Giblin, J. W. Taylor +8

We report on a new method to determine the degree of bulk spin polarization in single crystal Co $_{(1 - x)}$ Fe $_{x}$ S $_{2}$ by modeling magnetic Compton scattering with {\it ab initio} c…

cond-mat.str-el2009★ 30 cited

Bulk electronic structure of optimally doped Ba(Fe $_{1 - x}$ Co $_{x}$ ) $_{2}$ As $_{2}$

C. Utfeld, J. Laverock, T. D. Haynes +10

We report high-resolution, bulk Compton scattering measurements unveiling the Fermi surface of an optimally-doped iron-arsenide superconductor, Ba(Fe $_{0.93}$ Co $_{0.07}$ ) $_{2}$ As $_{2}$ …

cond-mat.str-el2009★ 52 cited

The electronic structure of {\em R}NiC $_{2}$ intermetallic compounds

J. Laverock, T. D. Haynes, C. Utfeld +1

First-principles calculations of the electronic structure of members of the $R$ NiC $_{2}$ series are presented, and their Fermi surfaces investigated for nesting propensities which mi…

Bulk Spin Polarization of Co(1−x)​Fex​S2​

Bulk electronic structure of optimally doped Ba(Fe1−x​Cox​)2​As2​

The electronic structure of {\em R}NiC2​ intermetallic compounds

Bulk Spin Polarization of Co $_{(1 - x)}$ Fe $_{x}$ S $_{2}$

Bulk electronic structure of optimally doped Ba(Fe $_{1 - x}$ Co $_{x}$ ) $_{2}$ As $_{2}$

The electronic structure of {\em R}NiC $_{2}$ intermetallic compounds