arXiv subjects

Neil S. Sullivan

Publications and source records attributed to Neil S. Sullivan.

3 recordsLinked to original sources

arXiv2020

First-Principles study of an S = 1 quasi-1D quantum molecular magnetic material

We use density functional theory to study the structural, magnetic and electronic structure of the organo-metallic quantum magnet $\mathrm{NiCl_2-4SC(NH_2)_2}$ (DTN). Recent work has demonstrated the quasi-1D nature of the molecular crystal and its quantum phase transitions at low temperatures. This includes a magneto-electric coupling and, when doped with Br, the presence of an exotic Bose-glass state. We systematically show that, by using the generalized gradient approximation (GGA) with inclusion of a van der Waals term to account for weak inter-molecular forces and by introducing a Hubbard $U$ term to the total energy, our calculations reproduce the magnetic anisotropy, the inter-molecular exchange coupling strength and the magneto-electric effect in DTN, which were observed in previous experiments. Further analysis into the electronic structure gives insight into the underlying magnetic interactions, including what mechanisms may be causing the ME effect. Using this computationally efficient model, we predict what effect applying an electric field might have on the magnetic properties of this quantum magnet.

cond-mat.mes-hall↗

arXiv2011

Bose glass and Mott glass of quasiparticles in a doped quantum magnet

The low-temperature states of bosonic fluids exhibit fundamental quantum effects at the macroscopic scale: the best-known examples are Bose-Einstein condensation (BEC) and superfluidity, which have been tested experimentally in a variety of different systems. When bosons are interacting, disorder can destroy condensation leading to a so-called Bose glass. This phase has been very elusive to experiments due to the absence of any broken symmetry and of a finite energy gap in the spectrum. Here we report the observation of a Bose glass of field-induced magnetic quasiparticles in a doped quantum magnet (Br-doped dichloro-tetrakis-thiourea-Nickel, DTN). The physics of DTN in a magnetic field is equivalent to that of a lattice gas of bosons in the grand-canonical ensemble; Br-doping introduces disorder in the hoppings and interaction strengths, leading to localization of the bosons into a Bose glass down to zero field, where it acquires the nature of an incompressible Mott glass. The transition from the Bose glass (corresponding to a gapless spin liquid) to the BEC (corresponding to a magnetically ordered phase) is marked by a novel, universal exponent governing the scaling on the critical temperature with the applied field, in excellent agreement with theoretical predictions. Our study represents the first, quantitative account of the universal features of disordered bosons in the grand-canonical ensemble.

cond-mat.str-el↗

arXiv2002

Description of the Primary Relaxation in Supercooled Liquids Through the Timescale Steepness Function

The primary relaxation in glass forming supercooled liquids (SCLs) above the glass transformation temperature T_g is discussed in terms of the first-order (steepness) and the second-order (curvature) temperature derivatives of the observed primary relaxation timescale. We report new insights into the problem of the domain of the Vogel-Fulcher-Tamman (VFT) equation, raised by Stickel et al. (J. Chem. Phys.,1995, 1996) and discussed by Richert and Angell (ibid., 1998). A new ergodic-cluster Gaussian statistical approach to the problem is given based on Onsager's thermodynamic principle. The primary relaxation is described by the VFT equation below the crossover temperature T_c (known from mode coupling theory (MCT)), and above T_c by an extended (VFTE) equation obtained after accounting for cluster-size fluctuations. The timescale is parametrized by a finite number of observable parameters such as the steepness function m_T, the MCT slowing-down exponent gamma_c, and the VFT and VFTE strength indices D_g and D_c. The latter are defined at T_g and T_c, respectively, for the strongly and moderately SCL states, which show absolute thermodynamic instability at the same VFT temperature T_0, associated with the Kauzmann temperature. For both states the limiting cluster-size characteristics are derived from experiment. A thermodynamic-dynamic correspondence is established between the dynamic VFT equation and the thermodynamic Adam and Gibbs model. The problem of the irregular SCLs, which are not consistent with the standard VFT equation, such as salol, ortho-terphenyl, and bis-methoxy-enyl-cyclohexane, is also discussed.

physics.chem-ph↗