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Bassam Hitti

Publications and source records attributed to Bassam Hitti.

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Magnetic ground state of a Jeff = 1/2 based frustrated triangular lattice antiferromagnet

The subtle interplay between competing degrees of freedom, crystal electric fields, and spin correlations can lead to exotic quantum states in 4f ion-based frustrated triangular lattice antiferromagnets. We present the crystal structure, thermodynamic and muon spin relaxation (μSR) studies of the 4f ion-based frustrated magnet Ba4YbReWO12, wherein Yb3+ ions constitute a triangular lattice. The magnetic susceptibility does not show any signature of spin freezing down to 1.9 K or long-range magnetic ordering down to 0.4 K. The low-temperature Curie-Weiss fit to the inverse magnetic susceptibility data reveals a weak antiferromagnetic exchange interaction, which is corroborated by the fit of magnetic specific heat data following the J1-J2 model with the nearest neighbor exchange interaction of J1 = -0.197 K between the Jeff = 1/2 states of the Yb3+ moments in the lowest Kramers doublet. The lowest Kramers ground state doublet is well separated from the first excited state with a gap of 278 K, as evidenced by our μSR experiments that support the realization of Jeff = 1/2 at low temperatures. The specific heat experiments do not detect a phase transition down to 56 mK. The magnetic specific heat shows a broad maximum 90 mK suggesting a disordered ground state with short range spin correlations. The associated magnetic entropy release at low temperatures is consistent with that expected for the Jeff = 1/2 state. The zero-field μSR measurements show neither the signature of spin freezing nor a phase transition, at least down to 43 mK. Our results suggest a dynamic, disordered ground state in this Jeff = 1/2 frustrated triangular lattice antiferromagnet. Ba4RReWO12 (R=rare earth) offers a viable platform to realize intriguing quantum states borne out of spin-orbit coupling and frustration

cond-mat.str-el

Coexistence of static and dynamic local magnetic fields in an S = 3/2 honeycomb lattice antiferromagnet Co2Te3O8

Two-dimensional honeycomb lattices, characterized by their low coordination numbers, provide a fertile platform for exploring various quantum phenomena due to the intricate interplay between competing magnetic interactions, spin-orbit coupling, and crystal electric fields. Beyond the widely studied Jeff= 1/2 honeycomb systems, S = 3/2 honeycomb lattices present a promising alternative route to realizing the classical spin liquid-like state within the spin-S Kitaev models. Herein, we present crystal structure, thermodynamic, neutron diffraction and muon spin relaxation (muSR) measurements, complemented by density functional theory (DFT) calculations on an unexplored 3d transition metal based compound Co2Te3O8, where Co2+ (S = 3/2) ions form a distorted honeycomb lattice in the crystallographic bc-plane without any anti-side disorder between constituent atoms. A clear lambda type anomaly around 55 K in both magnetic susceptibility and specific heat data indicates the onset of a long-range ordered state below TN= 55 K. The dominant antiferromagnetic interaction between S = 3/2 moments is evidenced by a relatively large negative Curie-Weiss temperature of -103 K derived from magnetic susceptibility data and supported by DFT calculations. The signature of long-range antiferomagnetic order state in the thermodynamic data is corroborated by neutron diffraction and muSR results. Furthermore, muSR experiments reveal the coexistence of static and dynamic local magnetic fields below TN, along with a complex magnetic structure that can be associated with XY-like antiferromagnet, as confirmed by neutron diffraction experiments.

cond-mat.str-el

Influence of the Magnetic Sub-Lattices in the Double Perovskite Compound LaCaNiReO$_6$

The magnetism of double perovskites is a complex phenomenon, determined from intra- or interatomic magnetic moment interactions, and strongly influenced by geometry. We take advantage of the complementary length and time scales of the muon spin rotation, relaxation and resonance ($μ^+$SR) microscopic technique and bulk AC/DC magnetic susceptibility measurements to study the magnetic phases of the LaCaNiReO$_6$ double perovskite. As a result we are able to discern and report a newly found dynamic phase transition and the formation of magnetic domains below and above the known magnetic transition of this compound at T$_N$ = 103 K. $μ^+$SR, serving as a local probe at crystallographic interstitial sites, reveals a transition from a metastable ferrimagnetic ordering below T = 103 K to a stable one below T = 30 K. The fast and slow collective dynamic state of this system are investigated. Between 103 K < T < 230 K, the following two magnetic environments appear, a dense spin region and a static-dilute spin region. The paramagnetic state is obtained only above T > 270 K. An evolution of the interaction between Ni and Re magnetic sublattices in this geometrically frustrated fcc perovskite structure, is revealed as a function of temperature and magnetic field, through the critical behaviour and thermal evolution of microscopic and macroscopic physical quantities.

cond-mat.str-el

Intertwined Magnetic Sub-Lattices in the Double Perovskite Compound LaSrNiReO6

We report a muon spin rotation ($μ^{+}$SR) study of the magnetic properties of the double perovskite compound LaSrNiReO$_{6}$. Using the unique length and time scales of the $μ^{+}$SR technique, we successfully clarify the magnetic ground state of LaSrNiReO$_{6}$, which was previously deemed as a spin glass state. Instead, our $μ^{+}$SR results point towards a long-range dynamically ordered ground state below $T_{\rm C}= 23$ K, for which a static limit is foreseen at $T=0$. Furthermore, between 23 K$ 250$ K) state. Our results reveal how two separate, yet intertwined magnetic lattices interact within the unique double perovskite structure and the importance of using complementary experimental techniques to obtain a complete understanding of the microscopic magnetic properties of complex materials.

cond-mat.str-el

Magnetic moment of rare earth elements in R2Fe14B estimated with μ^+SR

The ferromagnetic (FM) nature of Nd2Fe14B has been investigated with muon spin rotation and relaxation (μ^+SR) measurements on an aligned, sintered plate-shaped sample. A clear muon spin precession frequency (f_{FM}) corresponding to the static internal FM field at the muon site showed an order parameter-like temperature dependence and disappeared above around 582 K (~T_C). This indicated that the implanted muons are static in the Nd2Fe14B lattice even at temperatures above around 600 K. Using the predicted muon site and local spin densities predicted by DFT calculations, the ordered Nd moment (M_{Nd}) was estimated to be 3.31 μ_B at 5 K, when both M_{Fe} and M_{Nd} are parallel to the c-axis and M_{Fe} = 2.1 μ_B. Furthermore, M_R in R2Fe14B with R = Y, Ce, Pr, Sm, Gd, Tb, Dy, Ho, Er, and Tm was estimated from f_μ values reported in earlier μ+SR work, using the FM structure proposed by neutron scattering and the same muon site and local spin density as in Nd2Fe14B. Such estimations yielded M_R values consistent with those obtained by the other methods.

cond-mat.mtrl-sci

Uniaxial pressure effect on the magnetic ordered moment and transition temperatures in BaFe$_{2-x}T_x$As$_2$ ($T=$Co, Ni)

We use neutron diffraction and muon spin relaxation to study the effect of in-plane uniaxial pressure on the antiferromagnetic (AF) orthorhombic phase in BaFe$_2$As$_2$ and its Co- and Ni-substituted members near optimal superconductivity. In the low temperature AF ordered state, uniaxial pressure necessary to detwin the orthorhombic crystals also increases the magnetic ordered moment, reaching an 11$\%$ increase under 40 MPa for BaFe$_{1.9}$Co$_{0.1}$As$_2$, and a 15$\%$ increase for BaFe$_{1.915}$Ni$_{0.085}$As$_2$. We also observe an increase of the AF ordering temperature ($T_N$) of about 0.25 K/MPa in all compounds, consistent with density functional theory calculations that reveal better Fermi surface nesting for itinerant electrons under uniaxial pressure. The doping dependence of the magnetic ordered moment is captured by combining dynamical mean field theory with density functional theory, suggesting that the pressure-induced moment increase near optimal superconductivity is closely related to quantum fluctuations and the nearby electronic nematic phase.

cond-mat.supr-con