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A. McCollam

Publications and source records attributed to A. McCollam.

43 records · Page 3Linked to original sources

Fermi surface of SrFe$_2$P$_2$ determined by de Haas-van Alphen effect

We report measurements of the Fermi surface (FS) of the ternary phosphide SrFe$_2$P$_2$ using the de Haas-van Alphen effect. The calculated FS of this compound is very similar to SrFe$_2$As$_2$, the parent compound of the high temperature superconductors. Our data show that the Fermi surface is composed of two electron and two hole sheets in agreement with bandstructure calculations. Several of the sheets show strong c-axis warping emphasizing the importance of three-dimensionality in the non-magnetic state of the ternary pnictides. We find that the electron and hole pockets have a different topology, implying that this material does not satisfy a nesting condition.

cond-mat.supr-con↗

Magnetic-Field Dependence of the YbRh2Si2 Fermi Surface

Magnetic-field-induced changes of the Fermi surface play a central role in theories of the exotic quantum criticality of YbRh2Si2. We have carried out de Haas-van Alphen measurements in the magnetic-field range 8 T <= H <= 16 T, and directly observe field dependence of the extremal Fermi surface areas. Our data support the theory that a low-field "large" Fermi surface, including the Yb 4f quasihole, is increasingly spin split until a majority-spin branch undergoes a Lifshitz transition and disappears at H0 ~ 10 T, without requiring 4f localization at H0.

cond-mat.str-el↗

A novel non-Fermi-liquid state in the iron-pnictide FeCrAs

We report transport and thermodynamic properties of stoichiometric single crystals of the hexagonal iron-pnictide FeCrAs. The in-plane resistivity shows an unusual "non-metallic" dependence on temperature T, rising continuously with decreasing T from ~ 800 K to below 100 mK. The c-axis resistivity is similar, except for a sharp drop upon entry into an antiferromagnetic state at T_N 125 K. Below 10 K the resistivity follows a non-Fermi-liquid power law, rho(T) = rho_0 - AT^x with x<1, while the specific heat shows Fermi liquid behaviour with a large Sommerfeld coefficient, gamma ~ 30 mJ/mol K^2. The high temperature properties are reminiscent of those of the parent compounds of the new layered iron-pnictide superconductors, however the T -> 0 properties suggest a new class of non-Fermi liquid.

cond-mat.str-el↗

The Fermi surface and f-valence electron count of UPt3

Combining old and new de Haas-van Alphen (dHvA) and magnetoresistance data, we arrive at a detailed picture of the Fermi surface of the heavy fermion superconductor UPt3. Our work was partially motivated by a new proposal that two 5f valence electrons per formula unit in UPt3 are localized by correlation effects -- agreement with previous dHvA measurements of the Fermi surface was invoked in its support. Comprehensive comparison with our new observations shows that this 'partially localized' model fails to predict the existence of a major sheet of the Fermi surface, and is therefore less compatible with experiment than the originally proposed 'fully itinerant' model of the electronic structure of UPt3. In support of this conclusion, we offer a more complete analysis of the fully itinerant band structure calculation, where we find a number of previously unrecognized extremal orbits on the Fermi surface.

cond-mat.str-el↗

The high-field Fermi surface of YbRh2Si2

We present quantum oscillation measurements of YbRh2Si2 at magnetic fields above the Kondo-suppression scale H0 ~ 10 T. Comparison with electronic structure calculations is complicated because the "small" Fermi surface, where the Yb 4f-quasi-hole is not contributing to the Fermi volume, and "large" Fermi surface, where the Yb 4f-quasi-hole is contributing to the Fermi volume, are related by a rigid Fermi energy shift. This means that spin-split branches of the large Fermi surface can look like unsplit branches of the small surface, and vice-versa. Thus, although the high-field angle dependence of the experimentally-measured oscillation frequencies most resembles the electronic structure prediction for the small Fermi surface, this may instead be a branch of the spin-split large Fermi surface.

cond-mat.str-el↗

Phase separation and suppression of critical dynamics at quantum transitions of itinerant magnets: MnSi and (Sr$_{1-x}$Ca$_{x}$)RuO$_{3}$

Quantum phase transitions (QPTs) have been studied extensively in correlated electron systems. Characterization of magnetism at QPTs has, however, been limited by the volume-integrated feature of neutron and magnetization measurements and by pressure uncertainties in NMR studies using powderized specimens. Overcoming these limitations, we performed muon spin relaxation ($μ$SR) measurements which have a unique sensitivity to volume fractions of magnetically ordered and paramagnetic regions, and studied QPTs from itinerant heli/ferro magnet to paramagnet in MnSi (single-crystal; varying pressure) and (Sr$_{1-x}$Ca$_{x}$)RuO$_{3}$ (ceramic specimens; varying $x$). Our results provide the first clear evidence that both cases are associated with spontaneous phase separation and suppression of dynamic critical behavior, revealed a slow but dynamic character of the ``partial order'' diffuse spin correlations in MnSi above the critical pressure, and, combined with other known results in heavy-fermion and cuprate systems, suggest a possibility that a majority of QPTs involve first-order transitions and/or phase separation.

cond-mat.str-el↗

Critical end-point and metamagnetic quantum criticality in Sr3Ru2O7

We report a metamagnetic critical point at (B*,T*)=(5.1T,1.1K) for magnetic fields applied perpendicular to the (tetragonal) c-axis of Sr3Ru2O7. First-order behaviour well below T* indicates that (B*,T*) marks a critical end-point that terminates a line of first-order metamagnetic transitions. The absence of first-order behaviour in the metamagnetic transition with B||c confirms that the non-Fermi liquid behaviour for B||c is underpinned by a metamagnetic quantum critical end-point for which T*->0. Scaling behaviour of the resistivity under hydrostatic pressure yields the surprising result that although B* increases rapidly with pressure, T* has only a weak pressure dependence.

cond-mat.str-el↗