Weyl and Dirac semimetals are three-dimensional phases of matter with gapless electronic excitations that are protected by topology and symmetry. As three-dimensional analogs of graphene, they have generated much recent interest. Deep connections exist with particle physics models of relativistic chiral fermions, and, despite their gaplessness, to solid-state topological and Chern insulators. Their characteristic electronic properties lead to protected surface states and novel responses to applied electric and magnetic fields. The theoretical foundations of these phases, their proposed realizations in solid-state systems, and recent experiments on candidate materials as well as their relation to other states of matter are reviewed.

Weyl and Dirac semimetals in three-dimensional solids

https://www.tcd.ie/Physics/people/Graham.Cross/SF%20Poster%202011/Schuh-ActaMater07-Mechanical%20behaviour%20of%20amorphous%20alloys.pdf

Mechanical behavior of amorphous alloys

Single trapped ions represent elementary quantum systems that are well isolated from the environment. They can be brought nearly to rest by laser cooling, and both their internal electronic states and external motion can be coupled to and manipulated by light fields. This makes them ideally suited for quantum-optical and quantum-dynamical studies under well-controlled conditions. Theoretical and experimental work on these topics is reviewed in the paper, with a focus on ions trapped in radio-frequency (Paul) traps.

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Quantum dynamics of single trapped ions

During the past decade, computer simulations based on a quantum-mechanical description of the interactions between electrons and between electrons and atomic nuclei have developed an increasingly important impact on solid-state physics and chemistry and on materials science—promoting not only a deeper understanding, but also the possibility to contribute significantly to materials design for future technologies. This development is based on two important columns: (i) The improved description of electronic many-body effects within density-functional theory (DFT) and the upcoming post-DFT methods. (ii) The implementation of the new functionals and many-body techniques within highly efficient, stable, and versatile computer codes, which allow to exploit the potential of modern computer architectures. In this review, I discuss the implementation of various DFT functionals [local-density approximation (LDA), generalized gradient approximation (GGA), meta-GGA, hybrid functional mixing DFT, and exact (Hartree-Fock) exchange] and post-DFT approaches [DFT + U for strong electronic correlations in narrow bands, many-body perturbation theory (GW) for quasiparticle spectra, dynamical correlation effects via the adiabatic-connection fluctuation-dissipation theorem (AC-FDT)] in the Vienna ab initio simulation package VASP. VASP is a plane-wave all-electron code using the projector-augmented wave method to describe the electron-core interaction. The code uses fast iterative techniques for the diagonalization of the DFT Hamiltonian and allows to perform total-energy calculations and structural optimizations for systems with thousands of atoms and ab initio molecular dynamics simulations for ensembles with a few hundred atoms extending over several tens of ps. Applications in many different areas (structure and phase stability, mechanical and dynamical properties, liquids, glasses and quasicrystals, magnetism and magnetic nanostructures, semiconductors and insulators, surfaces, interfaces and thin films, chemical reactions, and catalysis) are reviewed. © 2008 Wiley Periodicals, Inc. J Comput Chem, 2008

Ab-initio simulations of materials using VASP: Density-functional theory and beyond.

Simple rules for the understanding of Heusler compounds

Proceedings of the International School of Physics Enrico Fermi

We report the observation of heavy-fermion superconducitivity in CeCoIn5 at Tc =2.3 K. When compared to the pressure-induced Tc of its cubic relative CeIn3 (Tc ~200 mK), the Tc of CeCoIn5 is remarkably high. We suggest that this difference may arise from magnetically mediated superconductivity in the layered crystal structure of CeCoIn5 .

Heavy-fermion superconductivity in CeCoIn5 at 2.3K

CeIrIn5 is a member of a new family of heavy-fermion compounds and has a Sommerfeld specific heat coefficient of 720 mJ/mol-K2. It exhibits a bulk, thermodynamic transition to a superconducting state at Tc=0.40 K, below which the specific heat decreases as T2 to a small residual T-linear value. Surprisingly, the electrical resistivity drops below instrumental resolution at a much higher temperature T0=1.2 K. These behaviors are highly reproducible and field-dependent studies indicate that T0 and Tc arise from the same underlying electronic structure. The layered crystal structure of CeIrIn5 suggests a possible analogy to the cuprates in which spin/charge pair correlations develop well above Tc.

A New Heavy-Fermion Superconductor CeIrIn5: Relative of the Cuprates?

https://escholarship.org/content/qt65q232jb/qt65q232jb.pdf?t=oam77m

A new family of ternary intermetallic superconducting/magnetic stannides

We report results of specific-heat measurements and the observation of a new phase transition in the superconducting state of U/sub 1-x/Th/sub x/Be/sub 13/ compounds for a narrow range of x values Although the nature of this transition cannot be unambiguously established, its occurrence is important with regard to the characterization of the superconducting state in these compounds

/pdf/phase-transition-in-the-superconducting-state-of-u1-xthxbe13-1dyie3k4on.pdf

Z. Fisk

Papers

Proceedings of the International School of Physics Enrico Fermi

Heavy-fermion superconductivity in CeCoIn5 at 2.3K

A New Heavy-Fermion Superconductor CeIrIn5: Relative of the Cuprates?

A new family of ternary intermetallic superconducting/magnetic stannides

Phase-transition in the superconducting state of u1-xthxbe13 (x=0-0.06)