Transport Properties through Double Barrier Structure in Graphene

The mode-dependent transmission of relativistic ballistic massless Dirac fermion through a graphene based double barrier structure is being investigated for various barrier parameters. We compare our results with already published work and point out the relevance of these findings to a systematic study of the transport properties in double barrier structures. An interesting situation arises when we set the potential in the leads to zero, then our 2D problem reduces effectively to a 1D massive Dirac equation with an effective mass proportional to the quantized wave number along the transverse direction. Furthermore we have shown that the minimal conductivity and maximal Fano factor remain insensitive to the ratio between the two potentials V_2/V_1=\alpha.Comment: 18 pages, 12 figures, clarifications and reference added, misprints corrected. Version to appear in JLT

Perturbative renormalization and thermodynamics of quantum crystalline membranes

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Nonquasiparticle states in the half-metallic ferromagnet NiMnSb

Nonquasiparticle states above the Fermi energy are studied by first-principle dynamical mean field calculations for a prototype half-metallic ferromagnet, NiMnSb. We present a quantitative evaluation of the spectral weight of this characteristic feature and discuss the possible experimental investigation (BIS, NMR, STM and Andreev reflection) to clarify the existence of these states.Comment: 15 pages, 4 figures, acepted in PR

Scattering by flexural phonons in suspended graphene under back gate induced strain

We have studied electron scattering by out-of-plane (flexural) phonon modes in doped suspended graphene and its effect on charge transport. In the free-standing case (absence of strain) the flexural branch shows a quadratic dispersion relation, which becomes linear at long wavelength when the sample is under tension due to the rotation symmetry breaking. In the non-strained case, scattering by flexural phonons is the main limitation to electron mobility. This picture changes drastically when strains above $\bar{u}=10^{-4} n(10^{12}\,\text{cm}^{-2})$ are considered. Here we study in particular the case of back gate induced strain, and apply our theoretical findings to recent experiments in suspended graphene.Comment: 4 pages, 3 figures, published versio

Theory of Doping: Monovalent Adsorbates

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Electron self-trapping at quantum and classical critical points

Using Feynman path integral technique estimations of the ground state energy have been found for a conduction electron interacting with order parameter fluctuations near quantum critical points. In some cases only \textit{singular} perturbation theory in the coupling constant emerges for the electron ground state energy. It is shown that an autolocalized state (quantum fluctuon) can be formed and its characteristics have been calculated depending on critical exponents for both weak and strong coupling regimes. The concept of fluctuon is considered also for the classical critical point (at finite temperatures) and the difference between quantum and classical cases has been investigated. It is shown that, whereas the quantum fluctuon energy is connected with a true boundary of the energy spectrum, for classical fluctuon it is just a saddle-point solution for the chemical potential in the exponential density of states fluctuation tail.Comment: 45 pages, 1 eps figure, elsart, submitted to Annals of Physic

Dual boson approach to collective excitations in correlated fermionic systems

We develop a general theory of a boson decomposition for both local and non-local interactions in lattice fermion models which allows us to describe fermionic degrees of freedom and collective charge and spin excitations on equal footing. An efficient perturbation theory in the interaction of the fermionic and the bosonic degrees of freedom is constructed in so-called dual variables in the path-integral formalism. This theory takes into account all local correlations of fermions and collective bosonic modes and interpolates between itinerant and localized regimes of electrons in solids. The zero-order approximation of this theory corresponds to extended dynamical mean-field theory (EDMFT), a regular way to calculate nonlocal corrections to EDMFT is provided. It is shown that dual ladder summation gives a conserving approximation beyond EDMFT. The method is especially suitable for consideration of collective magnetic and charge excitations and allows to calculate their renormalization with respect to "bare" RPA-like characteristics. General expression for the plasmonic dispersion in correlated media is obtained. As an illustration it is shown that effective superexchange interactions in the half-filled Hubbard model can be derived within the dual-ladder approximation.Comment: Extended version, 17 pages, 5 figure

Correlation effects and orbital magnetism of Co clusters

Recent experiments on isolated Co clusters have shown huge orbital magnetic moments in comparison with their bulk and surface counterparts. These clusters hence provide the unique possibility to study the evolution of the orbital magnetic moment with respect to the cluster size and how competing interactions contribute to the quenching of orbital magnetism. We investigate here different theoretical methods to calculate the spin and orbital moments of Co clusters, and assess the performances of the methods in comparison with experiments. It is shown that density functional theory in conventional local density or generalized gradient approximations, or even with a hybrid functional, severely underestimates the orbital moment. As natural extensions/corrections we considered the orbital polarization correction, the LDA+U approximation as well as the LDA+DMFT method. Our theory shows that of the considered methods, only the LDA+DMFT method provides orbital moments in agreement with experiment, thus emphasizing the importance of dynamic correlations effects for determining fundamental magnetic properties of magnets in the nano-size regime

Dual boson approach with instantaneous interaction

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Demonstration of a quantum nondemolition sum gate

The sum gate is the canonical two-mode gate for universal quantum computation based on continuous quantum variables. It represents the natural analogue to a qubit C-NOT gate. In addition, the continuous-variable gate describes a quantum nondemolition (QND) interaction between the quadrature components of two light fields. We experimentally demonstrate a QND sum gate, employing the scheme by R. Filip, P. Marek, and U.L. Andersen [\pra {\bf 71}, 042308 (2005)], solely based on offline squeezed states, homodyne measurements, and feedforward. The results are verified by simultaneously satisfying the criteria for QND measurements in both conjugate quadratures.Comment: 4 pages, 4 figure