986 resultados para grafene , fermioni , dirac , meccanica quantistica , ASPEC


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Nel 2004 due Fisici dell’Università di Manchester, nel Regno Unito, isolarono per la prima volta un materiale dallo spessore di un singolo atomo: il grafene. Questo materiale, composto da un reticolo di atomi di carbonio disposti a nido d’ape, possiede interessanti proprietà chimiche e fisiche, tra le quali una elevata resistenza chimica e meccanica, un eccellente trasporto termico ed elettrico ed un’ elevata trasparenza. Il crescente fermento attorno al grafene ha suscitato un forte interesse a livello europeo, al punto che la Comunità Europea ha approvato due dei più grandi progetti di ricerca mai finanziati in Europa, tra questi il Graphene Flagship Project (www.graphene-flagship.eu) che coinvolge oltre 120 gruppi di ricerca da 17 Stati Europei e distribuirà nei prossimi anni 1,000 milioni di euro per lo sviluppo di tecnologie e dispositivi a base grafene. Con Flagship Grafene l’Europa punta sul grafene, e lo fa in grande. L’obiettivo è dunque ambizioso. Il suddetto materiale è infatti non solo il più sottile che conosciamo, con uno spessore di un atomo di carbonio, ma è anche 100 volte più resistente dell’acciaio e al tempo stesso flessibile. E’ Inoltre trasparente e conduce l’energia elettrica e termica molto meglio del rame. Ergo, il grafene offre le stesse performance dei materiali usati attualmente nei nostri dispositivi, con l’aggiunta però di ulteriori funzionalità.

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La tesi descrive il fenomeno della pseudo-telepatia quantistica; vengono spiegati quali avvenimenti storici hanno portato alla nascita di questa teoria. Attraverso vari esempi, in un primo momento si cerca di far capire cosa sia realmente il fenomeno analizzato, successivamente verrà dimostrato che la pseudo-telepatia è la migliore strategia esistente per la risoluzione di alcune particolari tipologie di compiti.

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Il grafene è un cristallo bidimensionale di atomi di carbonio, isolato per la prima volta nel 2004 da due fisici che per questo risultato vinsero il premio Nobel per la Fisica nel 2010. Il grafene possiede proprietà chimiche e fisiche superiori, quali un’elevata resistenza chimica e meccanica e un’eccellente conducibilità termica ed elettrica. Inoltre possiede altre due caratteristiche che lo rendono particolarmente promettente in diversi ambiti applicativi: leggerezza e trasparenza ottica. In questo elaborato ho descritto le attività svolte seguendo le ricerche che vengono svolte al CNR-IMM di Bologna, dove questo materiale viene prodotto tramite la tecnica di Chemical Vapor Deposition e studiato per l’integrazione in dispositivi elettronici ed elettro-meccanici innovativi. Durante la mia esperienza di laboratorio all’IMM ho seguito i procedimenti che portano al trasferimento del grafene sintetizzato su substrati catalitici di rame sui substrati finali per la successiva integrazione nella tecnologia del silicio. Nell’elaborato vengono da prima descritte la struttura cristallina ed elettronica e successivamente presentate alcune proprietà di cui gode e messe in relazione con i materiali attualmente in uso. Segue una breve trattazione bibliografica di alcune delle principali tecniche di produzione del grafene, trattando più nel dettaglio la tecnica CVD attualmente in uso per la sintesi di grafene all’interno dei laboratori del CNR-IMM di Bologna. La parte principale di questa esperienza di laboratorio è stato di seguire in prima persona le attuali ricerche del gruppo di lavoro per la messa a punto di un metodo alternativo che utilizza il ciclododecano per il trasferimento del grafene sintetizzato su rame al posto del classico strato sacrificale polimerico di PMMA. Nell’elaborato il confronto tra le due tecniche viene eseguito confrontando i risultati del trasferimento analizzando la morfologia dei campioni finali con tecniche di microscopia elettronica in scansione

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We study the transport properties of the Dirac fermions with a Fermi velocity v(F) on the surface of a topological insulator across a ferromagnetic strip providing an exchange field J over a region of width d. We show that the conductance of such a junction, in the clean limit and at low temperature, changes from oscillatory to a monotonically decreasing function of d beyond a critical J. This leads to the possible realization of a magnetic switch using these junctions. We also study the conductance of these Dirac fermions across a potential barrier of width d and potential V-0 in the presence of such a ferromagnetic strip and show that beyond a critical J, the criteria of conductance maxima changes from chi = eV(0)d/(h) over barv(F) = n pi to chi = (n + 1/2)pi for integer n. We point out that these novel phenomena have no analogs in graphene and suggest experiments which can probe them.

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Recently, partially ionic boron (γ-B28) has been predicted and observed in pure boron, in bulk phase and controlled by pressure [Nature, 457 (2009) 863]. By using ab initio evolutionary structure search, we report the prediction of ionic boron at a reduced dimension and ambient pressure, namely, the two-dimensional (2D) ionic boron. This 2D boron structure consists of graphene-like plane and B2 atom pairs, with the P6/mmm space group and 6 atoms in the unit cell, and has lower energy than the previously reported α-sheet structure and its analogues. Its dynamical and thermal stability are confirmed by the phonon-spectrum and ab initio molecular dynamics simulation. In addition, this phase exhibits double Dirac cones with massless Dirac fermions due to the significant charge transfer between the graphene-like plane and B2 pair that enhances the energetic stability of the P6/mmm boron. A Fermi velocity (vf) as high as 2.3 x 106 m/s, which is even higher than that of graphene (0.82 x 106 m/s), is predicted for the P6/mmm boron. The present work is the first report of the 2D ionic boron at atmospheric pressure. The unique electronic structure renders the 2D ionic boron a promising 2D material for applications in nanoelectronics.

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Following Weisskopf, the kinematics of quantum mechanics is shown to lead to a modified charge distribution for a test electron embedded in the Fermi-Dirac vacuum with interesting consequences.

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We study the properties of Dirac fermions on the surface of a topological insulator in the presence of crossed electric and magnetic fields. We provide an exact solution to this problem and demonstrate that, in contrast to their counterparts in graphene, these Dirac fermions allow relative tuning of the orbital and Zeeman effects of an applied magnetic field by a crossed electric field along the surface. We also elaborate and extend our earlier results on normal-metal-magnetic film-normal metal (NMN) and normal-metal-barrier-magnetic film (NBM) junctions of topological insulators [S. Mondal, D. Sen, K. Sengupta, and R. Shankar, Phys. Rev. Lett. 104, 046403 (2010)]. For NMN junctions, we show that for Dirac fermions with Fermi velocity vF, the transport can be controlled using the exchange field J of a ferromagnetic film over a region of width d. The conductance of such a junction changes from oscillatory to a monotonically decreasing function of d beyond a critical J which leads to the possible realization of magnetic switches using these junctions. For NBM junctions with a potential barrier of width d and potential V-0, we find that beyond a critical J, the criteria of conductance maxima changes from chi=eV(0)d/h upsilon(F)=n pi to chi=(n+1/2)pi for integer n. Finally, we compute the subgap tunneling conductance of a normal-metal-magnetic film-superconductor junctions on the surface of a topological insulator and show that the position of the peaks of the zero-bias tunneling conductance can be tuned using the magnetization of the ferromagnetic film. We point out that these phenomena have no analogs in either conventional two-dimensional materials or Dirac electrons in graphene and suggest experiments to test our theory.

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It has been noted that at high energy the Ricci scalar is manifested in two different ways, as a matter field as well as a geometrical field (which is its usual nature even at low energy). Here, using the material aspect of the Ricci scalar, its interaction with Dirac spinors is considered in four-dimensional curved spacetime. We find that a large number of fermion-antifermion pairs can be produced by the exponential expansion of the early universe.

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We provide a theory for the tunneling conductance G(V) of Dirac electrons on the surface of a topological insulator as measured by a spin-polarized scanning tunneling microscope tip for low-bias voltages V. We show that if the in-plane rotational symmetry on the surface of the topological insulator is broken by an external field that does not couple to spin directly (such as an in-plane electric field), G(V) exhibits an unconventional dependence on the direction of the magnetization of the tip, i.e., it acquires a dependence on the azimuthal angle of the magnetization of the tip. We also show that G(V) can be used to measure the magnitude of the local out-of-plane spin orientation of the Dirac electrons on the surface. We explain the role of the Dirac electrons in this unconventional behavior and suggest experiments to test our theory.

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We study the scaling behavior of the fidelity (F) in the thermodynamic limit using the examples of a system of Dirac fermions in one dimension and the Kitaev model on a honeycomb lattice. We show that the thermodynamic fidelity inside the gapless as well as gapped phases follow power-law scalings, with the power given by some of the critical exponents of the system. The generic scaling forms of F for an anisotropic quantum critical point for both the thermodynamic and nonthermodynamic limits have been derived and verified for the Kitaev model. The interesting scaling behavior of F inside the gapless phase of the Kitaev model is also discussed. Finally, we consider a rotation of each spin in the Kitaev model around the z axis and calculate F through the overlap between the ground states for the angle of rotation eta and eta + d eta, respectively. We thereby show that the associated geometric phase vanishes. We have supplemented our analytical calculations with numerical simulations wherever necessary.

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We study the scaling behavior of the fidelity (F) in the thermodynamic limit using the examples of a system of Dirac fermions in one dimension and the Kitaev model on a honeycomb lattice.We show that the thermodynamic fidelity inside the gapless as well as gapped phases follow power-law scalings, with the power given by some of the critical exponents of the system. The generic scaling forms of F for an anisotropic quantum critical point for both the thermodynamic and nonthermodynamic limits have been derived and verified for the Kitaev model. The interesting scaling behavior of F inside the gapless phase of the Kitaev model is also discussed. Finally, we consider a rotation of each spin in the Kitaev model around the z axis and calculate F through the overlap between the ground states for the angle of rotation η and η + dη, respectively. We thereby show that the associated geometric phase vanishes. We have supplemented our analytical calculations with numerical simulations wherever necessary

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We present a novel scheme where Dirac neutrinos are realized even if lepton number violating Majorana mass terms are present. The setup is the Randall-Sundrum framework with bulk right-handed neutrinos. Bulk mass terms of both Majorana and Dirac type are considered. It is shown that massless zero mode solutions exist when the bulk Dirac mass term is set to zero. In this limit, it is found that the effective 4D small neutrino mass is primarily of Dirac nature, with the Majorana-type contributions being negligible. Interestingly, this scenario is very similar to the one known with flat extra dimensions. Neutrino phenomenology is discussed by fitting both charged lepton masses and neutrino masses simultaneously. A single Higgs localized on the IR brane is highly constrained, as unnaturally large Yukawa couplings are required to fit charged lepton masses. A simple extension with two Higgs doublets is presented, which facilitates a proper fit for the lepton masses.

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We study the effects of extended and localized potentials and a magnetic field on the Dirac electrons residing at the surface of a three-dimensional topological insulator like Bi2Se3. We use a lattice model to numerically study the various states; we show how the potentials can be chosen in a way which effectively avoids the problem of fermion doubling on a lattice. We show that extended potentials of different shapes can give rise to states which propagate freely along the potential but decay exponentially away from it. For an infinitely long potential barrier, the dispersion and spin structure of these states are unusual and these can be varied continuously by changing the barrier strength. In the presence of a magnetic field applied perpendicular to the surface, these states become separated from the gapless surface states by a gap, thereby giving rise to a quasi-one-dimensional system. Similarly, a magnetic field along with a localized potential can give rise to exponentially localized states which are separated from the surface states by a gap and thereby form a zero-dimensional system. Finally, we show that a long barrier and an impurity potential can produce bound states which are localized at the impurity, and an ``L''-shaped potential can have both bound states at the corner of the L and extended states which travel along the arms of the potential. Our work opens the way to constructing wave guides for Dirac electrons.