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Marco Bianchi

Publications and source records attributed to Marco Bianchi.

89 records · Page 5Linked to original sources

Tailoring the electronic texture of a topological insulator via its surface orientation

Three dimensional topological insulator crystals consist of an insulating bulk enclosed by metallic surfaces, and detailed theoretical predictions about the surface state band topology and spin texture are available. While several topological insulator materials are currently known, the existence and topology of these metallic states have only ever been probed for one particular surface orientation of a given material. For most topological insulators, such as Bi$_{1-x}$Sb$_{x}$ and Bi$_2$Se$_3$, this surface is the closed-packed (111) surface and it supports one topologically guaranteed surface state Dirac cone. Here we experimentally realise a non closed-packed surface of a topological insulator, Bi$_{1-x}$Sb$_{x}$(110), and probe the surface state topology by angle-resolved photoemission. As expected, this surface also supports metallic states but the change in surface orientation drastically modifies the band topology, leading to three Dirac cones instead of one, in excellent agreement with the theoretical predictions but in contrast to any other experimentally studied TI surface. This illustrates the possibility to tailor the basic topological properties of the surface via its crystallographic direction. Here it introduces a valley degree of freedom not previously achieved for topological insulator systems.

cond-mat.str-el↗

Security and complexity of the McEliece cryptosystem based on QC-LDPC codes

In the context of public key cryptography, the McEliece cryptosystem represents a very smart solution based on the hardness of the decoding problem, which is believed to be able to resist the advent of quantum computers. Despite this, the original McEliece cryptosystem, based on Goppa codes, has encountered limited interest in practical applications, partly because of some constraints imposed by this very special class of codes. We have recently introduced a variant of the McEliece cryptosystem including low-density parity-check codes, that are state-of-the-art codes, now used in many telecommunication standards and applications. In this paper, we discuss the possible use of a bit-flipping decoder in this context, which gives a significant advantage in terms of complexity. We also provide theoretical arguments and practical tools for estimating the trade-off between security and complexity, in such a way to give a simple procedure for the system design.

cs.CR↗

A Physical Layer Secured Key Distribution Technique for IEEE 802.11g Wireless Networks

Key distribution and renewing in wireless local area networks is a crucial issue to guarantee that unauthorized users are prevented from accessing the network. In this paper, we propose a technique for allowing an automatic bootstrap and periodic renewing of the network key by exploiting physical layer security principles, that is, the inherent differences among transmission channels. The proposed technique is based on scrambling of groups of consecutive packets and does not need the use of an initial authentication nor automatic repeat request protocols. We present a modification of the scrambling circuits included in the IEEE 802.11g standard which allows for a suitable error propagation at the unauthorized receiver, thus achieving physical layer security.

cs.IT↗

Electron-phonon coupling in quasi free-standing graphene

Quasi free-standing monolayer graphene can be produced by intercalating species like oxygen or hydrogen between epitaxial graphene and the substrate crystal. If the graphene is indeed decoupled from the substrate, one would expect the observation of a similar electronic dispersion and many-body effects, irrespective of the substrate and the material used to achieve the decoupling. Here we investigate the electron-phonon coupling in two different types of quasi free-standing monolayer graphene: decoupled from SiC via hydrogen intercalation and decoupled from Ir via oxygen intercalation. Both systems show a similar overall behaviour of the self-energy and a weak renormalization of the bands near the Fermi energy. The electron-phonon coupling is found to be sufficiently weak to make the precise determination of the coupling constant lambda through renormalization difficult. The estimated value of lambda is 0.05(3) for both systems.

cond-mat.str-el↗

Progressive Differences Convolutional Low-Density Parity-Check Codes

We present a new family of low-density parity-check (LDPC) convolutional codes that can be designed using ordered sets of progressive differences. We study their properties and define a subset of codes in this class that have some desirable features, such as fixed minimum distance and Tanner graphs without short cycles. The design approach we propose ensures that these properties are guaranteed independently of the code rate. This makes these codes of interest in many practical applications, particularly when high rate codes are needed for saving bandwidth. We provide some examples of coded transmission schemes exploiting this new class of codes.

cs.IT↗

Transfer-free electrical insulation of epitaxial graphene from its metal substrate

High-quality, large-area epitaxial graphene can be grown on metal surfaces but its transport properties cannot be exploited because the electrical conduction is dominated by the substrate. Here we insulate epitaxial graphene on Ru(0001) by a step-wise intercalation of silicon and oxygen, and the eventual formation of a SiO$_2$ layer between the graphene and the metal. We follow the reaction steps by x-ray photoemission spectroscopy and demonstrate the electrical insulation using a nano-scale multipoint probe technique.

cond-mat.mes-hall↗

Robust Surface Doping of Bi$_2$Se$_3$ by Rb Intercalation

Rubidium adsorption on the surface of the topological insulator Bi$_2$Se$_3$ is found to induce a strong downward band bending, leading to the appearance of a quantum-confined two dimensional electron gas states (2DEGs) in the conduction band. The 2DEGs shows a strong Rashba-type spin-orbit splitting, and it has previously been pointed out that this has relevance to nano-scale spintronics devices. The adsorption of Rb atoms, on the other hand, renders the surface very reactive and exposure to oxygen leads to a rapid degrading of the 2DEGs. We show that intercalating the Rb atoms, presumably into the van der Waals gaps in the quintuple layer structure of Bi$_2$Se$_3$, drastically reduces the surface reactivity while not affecting the promising electronic structure. The intercalation process is observed above room temperature and accelerated with increasing initial Rb coverage, an effect that is ascribed to the Coulomb interaction between the charged Rb ions. Coulomb repulsion is also thought to be responsible for a uniform distribution of Rb on the surface.

cond-mat.mtrl-sci↗

The electronic structure of clean and adsorbate-covered Bi2Se3: an angle-resolved photoemission study

Angle-resolved photoelectron spectroscopy is used for a detailed study of the electronic structure of the topological insulator Bi2Se3. Nominally stoichiometric and calcium-doped samples were investigated. The pristine surface shows the topological surface state in the bulk band gap. As time passes, the Dirac point moves to higher binding energies, indicating an increasingly strong downward bending of the bands near the surface. This time-dependent band bending is related to a contamination of the surface and can be accelerated by intentionally exposing the surface to carbon monoxide and other species. For a sufficiently strong band bending, additional states appear at the Fermi level. These are interpreted as quantised conduction band states. For large band bendings, these states are found to undergo a strong Rashba splitting. The formation of quantum well states is also observed for the valence band states. Different interpretations of similar data are also discussed.

cond-mat.mtrl-sci↗

High-temperature behaviour of supported graphene: electron-phonon coupling and substrate-induced doping

One of the salient features of graphene is the very high carrier mobility that implies tremendous potential for use in electronic devices. Unfortunately, transport measurements find the expected high mobility only in freely suspended graphen. When supported on a surface, graphene shows a strongly reduced mobility, and an especially severe reduction for temperatures above 200 K. A temperature-dependent mobility reduction could be explained by scattering of carriers with phonons, but this is expected to be weak for pristine, weakly-doped graphene. The mobility reduction has therefore been ascribed to the interaction with confined ripples or substrate phonons. Here we study the temperature-dependent electronic structure of supported graphene by angle-resolved photoemission spectroscopy, a technique that can reveal the origin of the phenomena observed in transport measurements. We show that the electron-phonon coupling for weakly-doped, supported graphene on a metal surface is indeed extremely weak, reaching the lowest value ever reported for any material. However, the temperature-dependent dynamic interaction with the substrate leads to a complex and dramatic change in the carrier type and density that is relevant for transport. Using ab initio molecular dynamics simulations, we show that these changes in the electronic structure are mainly caused by fluctuations in the graphene-substrate distance.

cond-mat.mes-hall↗

Surface states on a topologically non-trivial semimetal: The case of Sb(110)

The electronic structure of Sb(110) is studied by angle-resolved photoemission spectroscopy and first-principle calculations, revealing several electronic surface states in the projected bulk band gaps around the Fermi energy. The dispersion of the states can be interpreted in terms of a strong spin-orbit splitting. The bulk band structure of Sb has the characteristics of a strong topological insulator with a Z2 invariant nu0=1. This puts constraints on the existence of metallic surface states and the expected topology of the surface Fermi contour. However, bulk Sb is a semimetal, not an insulator and these constraints are therefore partly relaxed. This relation of bulk topology and expected surface state dispersion for semimetals is discussed.

cond-mat.str-el↗

A class of punctured simplex codes which are proper for error detection

Binary linear [n,k] codes that are proper for error detection are known for many combinations of n and k. For the remaining combinations, existence of proper codes is conjectured. In this paper, a particular class of [n,k] codes is studied in detail. In particular, it is shown that these codes are proper for many combinations of n and k which were previously unsettled.

cs.IT↗

On fuzzy syndrome hashing with LDPC coding

The last decades have seen a growing interest in hash functions that allow some sort of tolerance, e.g. for the purpose of biometric authentication. Among these, the syndrome fuzzy hashing construction allows to securely store biometric data and to perform user authentication without the need of sharing any secret key. This paper analyzes this model, showing that it offers a suitable protection against information leakage and several advantages with respect to similar solutions, such as the fuzzy commitment scheme. Furthermore, the design and characterization of LDPC codes to be used for this purpose is addressed.

cs.IT↗

Increasing Physical Layer Security through Scrambled Codes and ARQ

We develop the proposal of non-systematic channel codes on the AWGN wire-tap channel. Such coding technique, based on scrambling, achieves high transmission security with a small degradation of the eavesdropper's channel with respect to the legitimate receiver's channel. In this paper, we show that, by implementing scrambling and descrambling on blocks of concatenated frames, rather than on single frames, the channel degradation needed is further reduced. The usage of concatenated scrambling allows to achieve security also when both receivers experience the same channel quality. However, in this case, the introduction of an ARQ protocol with authentication is needed.

cs.IT↗

Simultaneous quantization of bulk conduction and valence states through adsorption of nonmagnetic impurities on Bi2Se3

Exposing the (111) surface of the topological insulator Bi2Se3 to carbon monoxide results in strong shifts of the features observed in angle-resolved photoemission. The behavior is very similar to an often reported `aging' effect of the surface and it is concluded that this aging is most likely due to the adsorption of rest gas molecules. The spectral changes are also similar to those recently reported in connection with the adsorption of the magnetic adatom Fe. All spectral changes can be explained by a simultaneous confinement of the conduction band and valence band states. This is only possible because of the unusual bulk electronic structure of Bi2Se3. The valence band quantization leads to spectral features which resemble those of a band gap opening at the Dirac point.

cond-mat.mtrl-sci↗

Stability of the Bi2Se3(111) topological state: electron-phonon and -defect scattering

The electron dynamics of the topological surface state on Bi2Se3(111) is investigated by temperature-dependent angle-resolved photoemission. The electron-phonon coupling strength is determined in a spectral region for which only intraband scattering involving the topological surface band is possible. The electron-phonon coupling constant is found to be lambda=0.25(5), more than an order of magnitude higher than the corresponding value for intraband scattering in the noble metal surface states. The stability of the topological state with respect to surface irregularities was also tested by introducing a small concentration of surface defects via ion bombardment. It is found that, in contrast to the bulk states, the topological state can no longer be observed in the photoemission spectra and this cannot merely be attributed to surface defect-induced momentum broadening.

cond-mat.mtrl-sci↗

Coexistence of the topological state and a two-dimensional electron gas on the surface of Bi2Se3

Topological insulators are a recently discovered class of materials with fascinating properties: While the inside of the solid is insulating, fundamental symmetry considerations require the surfaces to be metallic. The metallic surface states show an unconventional spin texture, electron dynamics and stability. Recently, surfaces with only a single Dirac cone dispersion have received particular attention. These are predicted to play host to a number of novel physical phenomena such as Majorana fermions, magnetic monopoles and unconventional superconductivity. Such effects will mostly occur when the topological surface state lies in close proximity to a magnetic or electric field, a (superconducting) metal, or if the material is in a confined geometry. Here we show that a band bending near to the surface of the topological insulator Bi$_2$Se$_3$ gives rise to the formation of a two-dimensional electron gas (2DEG). The 2DEG, renowned from semiconductor surfaces and interfaces where it forms the basis of the integer and fractional quantum Hall effects, two-dimensional superconductivity, and a plethora of practical applications, coexists with the topological surface state in Bi$_2$Se$_3$. This leads to the unique situation where a topological and a non-topological, easily tunable and potentially superconducting, metallic state are confined to the same region of space.

cond-mat.mtrl-sci↗

Non-Systematic Codes for Physical Layer Security

This paper is a first study on the topic of achieving physical layer security by exploiting non-systematic channel codes. The chance of implementing transmission security at the physical layer is known since many years in information theory, but it is now gaining an increasing interest due to its many possible applications. It has been shown that channel coding techniques can be effectively exploited for designing physical layer security schemes, able to ensure that an unauthorized receiver, experiencing a channel different from that of the the authorized receiver, is not able to gather any information. Recently, it has been proposed to exploit puncturing techniques in order to reduce the security gap between the authorized and unauthorized channels. In this paper, we show that the same target can also be achieved by using non-systematic codes, able to scramble information bits within the transmitted codeword.

cs.IT↗