The generic mapping tools version 6

The Generic Mapping Tools (GMT) software is ubiquitous in the Earth and ocean sciences. As a cross-platform tool producing high-quality maps and figures, it is used by tens of thousands of scientists around the world. The basic syntax of GMT scripts has evolved very slowly since the 1990s, despite the fact that GMT is generally perceived to have a steep learning curve with many pitfalls for beginners and experienced users alike. Reducing these pitfalls means changing the interface, which would break compatibility with thousands of existing scripts. With the latest GMT version 6, we solve this conundrum by introducing a new "modern mode" to complement the interface used in previous versions, which GMT 6 now calls "classic mode." GMT 6 defaults to classic mode and thus is a recommended upgrade for all GMT 5 users. Nonetheless, new users should take advantage of modern mode to make shorter scripts, quickly access commonly used global data sets, and take full advantage of the new tools to draw subplots, place insets, and create animations.Funding Agency National Science Foundation (NSF) Appeared in article as U.S. National Science Foundation MSU Geological Sciences Endowmentinfo:eu-repo/semantics/publishedVersio

Ideal strengths and bonding properties of PuO2 under tension

We perform a first-principles computational tensile test on PuO$_{2}$ based on density-functional theory within local density approximation (LDA)+\emph{U} formalism to investigate its structural, mechanical, magnetic, and intrinsic bonding properties in the four representative directions: [001], [100], [110], and [111]. The stress-strain relations show that the ideal tensile strengths in the four directions are 81.2, 80.5, 28.3, and 16.8 GPa at strains of 0.36, 0.36, 0.22, and 0.18, respectively. The [001] and [100] directions are prominently stronger than other two directions since that more Pu$-$O bonds participate in the pulling process. Through charge and density of states analysis along the [001] direction, we find that the strong mixed ionic/covalent character of Pu$-$O bond is weakened by tensile strain and PuO$_{2}$ will exhibit an insulator-to-metal transition after tensile stress exceeds about 79 GPa.Comment: 11 pages, 6 figure

Flat bidifferential ideals and semihamiltonian PDEs

In this paper we consider a class of semihamiltonian systems characterized by the existence of a special conservation law. The density and the current of this conservation law satisfy a second order system of PDEs which has a natural interpretation in the theory of flat bifferential ideals. The class of systems we consider contains important well-known examples of semihamiltonian systems. Other examples, like genus 1 Whitham modulation equations for KdV, are related to this class by a reciprocal trasformation.Comment: 18 pages. v5: formula (36) corrected; minor change

Two-qubit Quantum Logic Gate in Molecular Magnets

We proposed a scheme to realize a controlled-NOT quantum logic gate in a dimer of exchange coupled single-molecule magnets, $[\textrm{Mn}_4]_2$. We chosen the ground state and the three low-lying excited states of a dimer in a finite longitudinal magnetic field as the quantum computing bases and introduced a pulsed transverse magnetic field with a special frequency. The pulsed transverse magnetic field induces the transitions between the quantum computing bases so as to realize a controlled-NOT quantum logic gate. The transition rates between the quantum computing bases and between the quantum computing bases and other excited states are evaluated and analyzed.Comment: 7 pages, 2 figure

Dominated Splitting and Pesin's Entropy Formula

Let $M$ be a compact manifold and $f:\,M\to M$ be a $C^1$ diffeomorphism on $M$. If $\mu$ is an $f$-invariant probability measure which is absolutely continuous relative to Lebesgue measure and for $\mu$ $a.\,\,e.\,\,x\in M,$ there is a dominated splitting $T_{orb(x)}M=E\oplus F$ on its orbit $orb(x)$, then we give an estimation through Lyapunov characteristic exponents from below in Pesin's entropy formula, i.e., the metric entropy $h_\mu(f)$ satisfies $$h_{\mu}(f)\geq\int \chi(x)d\mu,$$ where $\chi(x)=\sum_{i=1}^{dim\,F(x)}\lambda_i(x)$ and $\lambda_1(x)\geq\lambda_2(x)\geq...\geq\lambda_{dim\,M}(x)$ are the Lyapunov exponents at $x$ with respect to $\mu.$ Consequently, by using a dichotomy for generic volume-preserving diffeomorphism we show that Pesin's entropy formula holds for generic volume-preserving diffeomorphisms, which generalizes a result of Tahzibi in dimension 2

Non-additivity of decoherence rates in superconducting qubits

We show that the relaxation and decoherence rates 1/T_1 and 1/T_2 of a qubit coupled to several noise sources are in general not additive, i.e., that the total rates are not the sums of the rates due to each individual noise source. To demonstrate this, we calculate the relaxation and pure dephasing rates 1/T_1 and 1/T_\phi of a superconducting (SC) flux qubit in the Born-Markov approximation in the presence of several circuit impedances Z_i using network graph theory and determine their deviation from additivity (the mixing term). We find that there is no mixing term in 1/T_\phi and that the mixing terms in 1/T_1 and 1/T_2 can be positive or negative, leading to reduced or enhanced relaxation and decoherence times T_1 and T_2. The mixing term due to the circuit inductance L at the qubit transition frequency \omega_{01} is generally of second order in \omega_{01}L/Z_i, but of third order if all impedances Z_i are pure resistances. We calculate T_{1,2} for an example of a SC flux qubit coupled to two impedances.Comment: 5 pages, 2 figure

Phase transitions and iron-ordered moment form factor in LaFeAsO

Elastic neutron scattering studies of an optimized LaFeAsO single crystal reveal that upon cooling, an onset of the tetragonal (T)-to-orthorhombic (O) structural transition occurs at $T_\texttt{S} \approx 156$ K, and it exhibits a sharp transition at $T_\texttt{P} \approx 148$ K. We argue that in the temperature range $T_\texttt{S}$ to $T_\texttt{P}$, T and O structures may dynamically coexist possibly due to nematic spin correlations recently proposed for the iron pnictides, and we attribute $T_\texttt{P}$ to the formation of long-range O domains from the finite local precursors. The antiferromagnetic structure emerges at $T_\texttt{N} \approx 140$ K, with the iron moment direction along the O \emph{a} axis. We extract the iron magnetic form factor and use the tabulated $\langle j_0\rangle$ of Fe, Fe$^{2+}$ and Fe$^{3+}$ to obtain a magnetic moment size of $\sim$0.8 $\mu_\texttt{B}$ at 9.5 K.Comment: 7 pages, 6 figures, 3 table