Related papers: Dirty Peierls transitions in alpha-Uranium
Conductivity models for warm dense matter inform simulations of planetary structure and fusion experiments. State-of-the-art conductivity calculations based on density functional theory approximate many-body physics and neglect…
The equation of state, structural behavior and phase stability of {\alpha}-uranium have been investigated up to 1.3 TPa using density functional theory, adopting a simple description of electronic structure that neglects the spin-orbit…
Magnetic and electric properties of the Hubbard model with binary alloy disorder are studied within the dynamical mean--field theory. A paramagnet--ferromagnet phase transition and a Mott--Hubbard metal--insulator transition are observed…
In this thesis we describe a type of metric space called an Euclidean polyhedral complex. We define a Dirichlet form on it; this is used to give a corresponding heat kernel. We provide a uniform small time Poincare inequality for complexes…
Recently, a temperature-sensitive long-range attraction colloidal system exhibiting melting and pre-melting of colloidal crystals has been reported by Li et al.[1]. If it is true, it would be an ideal system to simulate a board range of…
It is a long-time pursuit of computations with \emph{ab initio} precision of thermal contributions to phase behaviors of condensed matters under extreme conditions. In this work, the pressure induced structural phase transitions of…
On the basis of the NJL model as an effective theory of QCD and analogies with condensed matter physics, we extract simple physical pictures of the chiral phase transition at finite temperature $T$ and/or chemical potential $\mu$ and…
Universality aids consistent understanding of physical properties. This includes understanding the states of matter where a theory predicts how a property of a phase (solid, liquid, gas) changes with temperature or pressure. Here, we show…
We conisder the brittle versus ductile behavior of aluminum in the framework of the Peierls-model analysis of dislocation emission from a crack tip. To this end, we perform first-principles quantum mechanical calculations for the unstable…
We propose the metallic and weakly dispersive surface states of half-Heusler semimetals as a possible domain for the onset of unconventional surface superconductivity ahead of the bulk transition. Using density functional theory (DFT)…
We discovered a first-order phase transition between dimerized-antiferromagnetic and uniform-antiferromagnetic phases in impurity-doped spin-Peierls (SP) cuprate Cu{1-x}MgxGeO3. As impurity concentration increases, linear reduction of SP…
We investigate the formation of polycrystalline structures in a class of particle systems. The atomistic energy is modeled as a sum of particle energies that favor atoms being locally isometric to a reference lattice. The discrete frame…
We show a diffusive upper bound on the transition probability of a tagged particle in the symmetric simple exclusion process. The proof relies on optimal spectral gap estimates for the dynamics in finite volume, which are of independent…
We measure the heat capacity of UBe13 with an unusually low Tc for a polycrystal. We find an upturn in the upper critical field Hc2(T) below about Tc/2, much as for higher-Tc samples. Comparing the critical fields in our sample and in…
The cobaltates have demonstrated a wide variety complex behavior. The Na rich region of the phase diagram displays various degrees of anomalous behavior, such as Curie-Weiss behavior near a band insulator\cite{Foo:2004}, charge…
The variety and complexity of heterogeneous materials in the engineering practice are continuously increasing, open-cell metal foams filled with phase change materials are typical examples. These are also having an impact on the recent…
Heat capacity measurements with significantly improved resolution find the presence of a peak in a solid 4He sample in coexistence with liquid. With improved crystallinity, the peak decreases in height and moves to lower temperature. A…
We have carried out a comparative study of the electronic specific heat and electronic structure of $\alpha$ and $\delta$-plutonium using dynmical mean field theory (DMFT). We use the perturbative T-matrix and fluctuating exchange (T-matrix…
The heat capacity of solids at intermediate-to-high temperatures is of fundamental importance to several fields ranging from geology to material science. It depends on a variety of factors, with anharmonicity and, ultimately, melting…
We present a unified description of heat flow in two-terminal hybrid quantum systems. Using simple models, we analytically study nonlinear aspects of heat transfer between various reservoirs: metals, solids, and spin baths, mediated by the…