Extensions of positive definite functions on amenable groups

Let $S$ be a subset of a amenable group $G$ such that $e\in S$ and $S^{-1}=S$. The main result of the paper states that if the Cayley graph of $G$ with respect to $S$ has a certain combinatorial property, then every positive definite operator-valued function on $S$ can be extended to a positive definite function on $G$. Several known extension results are obtained as a corollary. New applications are also presented

Fundamental Limits on the Speed of Evolution of Quantum States

This paper reports on some new inequalities of Margolus-Levitin-Mandelstam-Tamm-type involving the speed of quantum evolution between two orthogonal pure states. The clear determinant of the qualitative behavior of this time scale is the statistics of the energy spectrum. An often-overlooked correspondence between the real-time behavior of a quantum system and the statistical mechanics of a transformed (imaginary-time) thermodynamic system appears promising as a source of qualitative insights into the quantum dynamics.Comment: 6 pages, 1 eps figur

Adjointness Relations as a Criterion for Choosing an Inner Product

This is a contribution to the forthcoming book "Canonical Gravity: {}From Classical to Quantum" edited by J. Ehlers and H. Friedrich. Ashtekar's criterion for choosing an inner product in the quantisation of constrained systems is discussed. An erroneous claim in a previous paper is corrected and a cautionary example is presented.Comment: 6 pages, MPA-AR-94-

Optimal transfer of an unknown state via a bipartite operation

A fundamental task in quantum information science is to transfer an unknown state from particle $A$ to particle $B$ (often in remote space locations) by using a bipartite quantum operation $\mathcal{E}^{AB}$. We suggest the power of $\mathcal{E}^{AB}$ for quantum state transfer (QST) to be the maximal average probability of QST over the initial states of particle $B$ and the identifications of the state vectors between $A$ and $B$. We find the QST power of a bipartite quantum operations satisfies four desired properties between two $d$-dimensional Hilbert spaces. When $A$ and $B$ are qubits, the analytical expressions of the QST power is given. In particular, we obtain the exact results of the QST power for a general two-qubit unitary transformation.Comment: 6 pages, 1 figur

Hudson's Theorem for finite-dimensional quantum systems

We show that, on a Hilbert space of odd dimension, the only pure states to possess a non-negative Wigner function are stabilizer states. The Clifford group is identified as the set of unitary operations which preserve positivity. The result can be seen as a discrete version of Hudson's Theorem. Hudson established that for continuous variable systems, the Wigner function of a pure state has no negative values if and only if the state is Gaussian. Turning to mixed states, it might be surmised that only convex combinations of stabilizer states give rise to non-negative Wigner distributions. We refute this conjecture by means of a counter-example. Further, we give an axiomatic characterization which completely fixes the definition of the Wigner function and compare two approaches to stabilizer states for Hilbert spaces of prime-power dimensions. In the course of the discussion, we derive explicit formulas for the number of stabilizer codes defined on such systems.Comment: 17 pages, 3 figures; References updated. Title changed to match published version. See also quant-ph/070200

First-Principles-Based Thermodynamic Description of Solid Copper Using the Tight-Binding Approach

A tight-binding model is fit to first-principles calculations for copper that include structures distorted according to elastic constants and high-symmetry phonon modes. With the resulting model the first-principles-based phonon dispersion and the free energy are calculated in the quasi-harmonic approximation. The resulting thermal expansion, the temperature- and volume-dependence of the elastic constants, the Debye temperature, and the Gruneisen parameter are compared with available experimental data.Comment: submitted to Physical Review

Computationally-Driven Experimental Discovery of the CeIr4_4In Compound

We present a combined experimental and computational methodology for the discovery of new materials. Density functional theory (DFT) formation energy calculations allow us to predict the stability of various hypothetical structures. We demonstrate this approach by computationally predicting the Ce-Ir-In ternary phase diagram. We predict previously-unknown compounds CeIr$_4$In and Ce$_2$Ir$_2$In to be stable. Subsequently, we successfully synthesize CeIr$_4$In and characterize it by X-ray diffraction. Magnetization and heat capacity measurements of CeIr$_4$In are reported. The correct prediction and discovery of CeIr$_4$In validates this approach for discovering new materials

Effects of two dimensional plasmons on the tunneling density of states

We show that gapless plasmons lead to a universal $(\delta\nu(\epsilon)/\nu\propto |\epsilon|/E_F)$ correction to the tunneling density of states of a clean two dimensional Coulomb interacting electron gas. We also discuss a counterpart of this effect in the "composite fermion metal" which forms in the presence of a quantizing perpendicular magnetic field corresponding to the half-filled Landau level. We argue that the latter phenomenon might be relevant for deviations from a simple scaling observed by A.Chang et al in the tunneling $I-V$ characteristics of Quantum Hall liquids.Comment: 12 pages, Latex, NORDITA repor