Internal Transitions of Two-Dimensional Charged Magneto-Excitons X-: Theory and Experiment

Internal spin-singlet and spin-triplet transitions of charged excitons X- in magnetic fields in quantum wells have been studied experimentally and theoretically. The allowed X- transitions are photoionizing and exhibit a characteristic double-peak structure, which reflects the rich structure of the magnetoexciton continua in higher Landau levels (LL's). We discuss a novel exact selection rule, a hidden manifestation of translational invariance, that governs transitions of charged mobile complexes in a magnetic field.Comment: 4 pages, 2 figures, submitted to Physica

Charged hydrogenic problem in a magnetic field: Non-commutative translations, unitary transformations, and coherent states

An operator formalism is developed for a description of charged electron-hole complexes in magnetic fields. A novel unitary transformation of the Hamiltonian that allows one to partially separate the center-of-mass and internal motions is proposed. We study the operator algebra that leads to the appearance of new effective particles, electrons and holes with modified interparticle interactions, and their coherent states in magnetic fields. The developed formalism is used for studying a two-dimensional negatively charged magnetoexciton $X^-$. It is shown that Fano-resonances are present in the spectra of internal $X^-$ transitions, indicating the existence of three-particle quasi-bound states embedded in the continuum of higher Landau levels.Comment: 9 pages + 2 figures, accepted in PRB, a couple of typos correcte

Striped periodic minimizers of a two-dimensional model for martensitic phase transitions

In this paper we consider a simplified two-dimensional scalar model for the formation of mesoscopic domain patterns in martensitic shape-memory alloys at the interface between a region occupied by the parent (austenite) phase and a region occupied by the product (martensite) phase, which can occur in two variants (twins). The model, first proposed by Kohn and Mueller, is defined by the following functional: $${\cal E}(u)=\beta||u(0,\cdot)||^2_{H^{1/2}([0,h])}+ \int_{0}^{L} dx \int_0^h dy \big(|u_x|^2 + \epsilon |u_{yy}| \big)$$ where $u:[0,L]\times[0,h]\to R$ is periodic in $y$ and $u_y=\pm 1$ almost everywhere. Conti proved that if $\beta\gtrsim\epsilon L/h^2$ then the minimal specific energy scales like $\sim \min\{(\epsilon\beta/L)^{1/2}, (\epsilon/L)^{2/3}\}$, as $(\epsilon/L)\to 0$. In the regime $(\epsilon\beta/L)^{1/2}\ll (\epsilon/L)^{2/3}$, we improve Conti's results, by computing exactly the minimal energy and by proving that minimizers are periodic one-dimensional sawtooth functions.Comment: 29 pages, 3 figure

The diversification and lineage-specific expansion of nitric oxide signaling in Placozoa: insights in the evolution of gaseous transmission.

Nitric oxide (NO) is a ubiquitous gaseous messenger, but we know little about its early evolution. Here, we analyzed NO synthases (NOS) in four different species of placozoans-one of the early-branching animal lineages. In contrast to other invertebrates studied, Trichoplax and Hoilungia have three distinct NOS genes, including PDZ domain-containing NOS. Using ultra-sensitive capillary electrophoresis assays, we quantified nitrites (products of NO oxidation) and L-citrulline (co-product of NO synthesis from L-arginine), which were affected by NOS inhibitors confirming the presence of functional enzymes in Trichoplax. Using fluorescent single-molecule in situ hybridization, we showed that distinct NOSs are expressed in different subpopulations of cells, with a noticeable distribution close to the edge regions of Trichoplax. These data suggest both the compartmentalized release of NO and a greater diversity of cell types in placozoans than anticipated. NO receptor machinery includes both canonical and novel NIT-domain containing soluble guanylate cyclases as putative NO/nitrite/nitrate sensors. Thus, although Trichoplax and Hoilungia exemplify the morphologically simplest free-living animals, the complexity of NO-cGMP-mediated signaling in Placozoa is greater to those in vertebrates. This situation illuminates multiple lineage-specific diversifications of NOSs and NO/nitrite/nitrate sensors from the common ancestor of Metazoa and the preservation of conservative NOS architecture from prokaryotic ancestors

Kohn-Luttinger instability of the t-t' Hubbard model in two dimensions: variational approach

An effective Hamiltonian for the Kohn-Luttinger superconductor is constructed and solved in the BCS approximation. The method is applied to the t-t' Hubbard model in two dimensions with the following results: (i) The superconducting phase diagram at half filling is shown to provide a weak-coupling analog of the recently proposed spin liquid state in the J_1-J_2 Heisenberg model. (ii) In the parameter region relevant for the cuprates we have found a nontrivial energy dependence of the gap function in the dominant d-wave pairing sector. The hot spot effect in the angular dependence of the superconducting gap is shown to be quite weak

Activation Energy in a Quantum Hall Ferromagnet and Non-Hartree-Fock Skyrmions

The energy of Skyrmions is calculated with the help of a technique based on the excitonic representation: the basic set of one-exciton states is used for the perturbation-theory formalism instead of the basic set of one-particle states. We use the approach, at which a skyrmion-type excitation (at zero Lande factor) is considered as a smooth non-uniform rotation in the 3D spin space. The result within the framework of an excitonically diagonalized part of the Coulomb Hamiltonian can be obtained by any ratio $r_{\tiny C}=(e^2/\epsilon {}l_B)/\hbar \omega_c$ [where $e^2/\epsilon {}l_B$ is the typical Coulomb energy (${}l_B$ being the magnetic length); $\omega_c$ is the cyclotron frequency], and the Landau-level mixing is thereby taken into account. In parallel with this, the result is also found exactly, to second order in terms of the $r_{\tiny C}$ (if supposing $r_{\tiny C}$ to be small) with use of the total Hamiltonian. When extrapolated to the region $r_{\tiny C}\sim 1$, our calculations show that the skyrmion gap becomes substantially reduced in comparison with the Hartree-Fock calculations. This fact brings the theory essentially closer to the available experimental data.Comment: 14 pages, 1 figure. to appear in Phys. Rev. B, Vol. 65 (Numbers ~ 19-22), 200

First- principle calculations of magnetic interactions in correlated systems

We present a novel approach to calculate the effective exchange interaction parameters based on the realistic electronic structure of correlated magnetic crystals in local approach with the frequency dependent self energy. The analog of ``local force theorem'' in the density functional theory is proven for highly correlated systems. The expressions for effective exchange parameters, Dzialoshinskii- Moriya interaction, and magnetic anisotropy are derived. The first-principle calculations of magnetic excitation spectrum for ferromagnetic iron, with the local correlation effects from the numerically exact QMC-scheme is presented.Comment: 17 pages, 3 Postscript figure

Meson Screening Mass in a Strongly Coupled Pion Superfluid

We calculate the meson screening mass in a pion superfluid in the framework of Nambu--Jona-Lasinio model. The minimum of the attractive quark potential is always located at the phase boundary of pion superfluid. Different from the temperature and baryon density effect, the potential at finite isospin density can not be efficiently suppressed and the matter is always in a strongly coupled phase due to the Goldstone mode in the pion superfluid.Comment: 8 pages, 7 figures(Accepted by European Physical Journal C

Scaling Of Chiral Lagrangians And Landau Fermi Liquid Theory For Dense Hadronic Matter

We discuss the Fermi-liquid properties of hadronic matter derived from a chiral Lagrangian field theory in which Brown-Rho (BR) scaling is incorporated. We identify the BR scaling as a contribution to Landau's Fermi liquid fixed-point quasiparticle parameter from "heavy" isoscalar meson degrees of freedom that are integrated out from a low-energy effective Lagrangian. We show that for the vector (convection) current, the result obtained in the chiral Lagrangian approach agrees precisely with that obtained in the semi-phenomenological Landau-Migdal approach. This precise agreement allows one to determine the Landau parameter that enters in the effective nucleon mass in terms of the constant that characterizes BR scaling. When applied to the weak axial current, however, these two approaches differ in a subtle way. While the difference is small numerically, the chiral Lagrangian approach implements current algebra and low-energy theorems associated with the axial response that the Landau method misses and hence is expected to be more predictive.Comment: 39 pages, latex with 4 eps figure, modified addresses and reference

Ab initio atomistic thermodynamics and statistical mechanics of surface properties and functions

Previous and present "academic" research aiming at atomic scale understanding is mainly concerned with the study of individual molecular processes possibly underlying materials science applications. Appealing properties of an individual process are then frequently discussed in terms of their direct importance for the envisioned material function, or reciprocally, the function of materials is somehow believed to be understandable by essentially one prominent elementary process only. What is often overlooked in this approach is that in macroscopic systems of technological relevance typically a large number of distinct atomic scale processes take place. Which of them are decisive for observable system properties and functions is then not only determined by the detailed individual properties of each process alone, but in many, if not most cases also the interplay of all processes, i.e. how they act together, plays a crucial role. For a "predictive materials science modeling with microscopic understanding", a description that treats the statistical interplay of a large number of microscopically well-described elementary processes must therefore be applied. Modern electronic structure theory methods such as DFT have become a standard tool for the accurate description of individual molecular processes. Here, we discuss the present status of emerging methodologies which attempt to achieve a (hopefully seamless) match of DFT with concepts from statistical mechanics or thermodynamics, in order to also address the interplay of the various molecular processes. The new quality of, and the novel insights that can be gained by, such techniques is illustrated by how they allow the description of crystal surfaces in contact with realistic gas-phase environments.Comment: 24 pages including 17 figures, related publications can be found at http://www.fhi-berlin.mpg.de/th/paper.htm