Search results for "Tunnel"

SAMs Based Device Fabrication and Characterization

2015

Despite the high potentiality of SAMs for spintronics, not many results exist at the moment in the literature. This lack of results is mainly due to the difficulty to fabricate the devices. The two main technological problems consist in the ferromagnetic electrodes compatibility issues with wet chemistry and the short-circuit formation during top electrode deposition. A part of this thesis has been committed to overcome these technological problems. This chapter will explain the steps that led us to the development of SAMs-based magnetic tunnel nanojunctions.

Probing the electronic states of high-TMR off-stoichiometric Co2MnSi thin films by hard x-ray photoelectron spectroscopy

2014

The tunnel magnetoresistance ratio (TMR) of fully epitaxial magnetic tunnel junctions with an off-stoichiometric Co${}_{2}$MnSi Heusler alloy has been shown to exhibit a systematic dependence on Mn content, reaching 1135% at 4.2 K for Co${}_{2}$Mn${}_{1.29}$Si. In this paper, we explain the behavior of the observed TMR ratio using ab initio calculations and hard x-ray photoelectron spectroscopy (HAXPES). For the Mn-deficient samples, we show that the the drop of the TMR is caused by Co antisite atoms, which impose extra states into the minority-spin band gap. On the other hand, Mn-excess composition shows nearly half-metallic behavior. This result can be intuitively understood since both Co…

Introduction to Self-Assembled Monolayers

2015

One of the most exciting targets of molecular spintronics field is to go towards multifunctional devices where the properties can be accurately controlled and actively changed. Spin dependent hybridization at the metal/molecule interface could thus be used in the tailoring of the resistive and magnetoresistive response of spintronic devices exploiting chemistry versatility. In this new direction, Self-Assembled Monolayers (SAMs) appear as highly promising candidates since each part and function of this system can be modulated independently (like a molecular LEGO building unit). Despite highly promising, they are still scarcely investigated in the literature probably due to the difficulties …

Subglacial to proglacial depositional environments in an Ordovician glacial tunnel valley, Alnif, Morocco

2013

Abstract This paper presents the sedimentary analysis of an exceptional Ordovician glacial tunnel valley in the eastern part of the Anti-Atlas. The valley infill comprises two major glacial erosion surfaces (striated pavements) each overlain by a fining-upward glacial unit. These units are composed of five distinct facies associations, recording the evolution from subglacial to proglacial environments, and an additional sixth facies association, overtopping the tunnel valley infill, and associated with post-glacial environments. The tunnel valley infill also records a transitional environment between the subglacial and proglacial settings, which is compared with the Antarctic ice-sheet marg…

Does porewater or meltwater control tunnel valley genesis? Case studies from the Hirnantian of Morocco.

2015

18 pages; International audience; Several Ordovician tunnel valleys are exposed in the Moroccan Anti-Atlas Mountains, including the Alnif and the Foum Larjamme tunnel valleys, located 150 km away from each other. Sedimentological and deformational analyses of these two glacial troughs reveal that differing processes lead to their formations.The Alnif tunnel valley contains numerous deformation structures within sediments both below and above the main glacial erosion contact surface. Ball-structures and clastic dykes occur within preglacial sediments down to 35 m below glacial incisions while overlying glacial sediments contain fluted surfaces, clastic dykes, dewatering structures, folds and…

Stark ionization of atoms and molecules within density functional resonance theory

2013

We show that the energetics and lifetimes of resonances of finite systems under an external electric field can be captured by Kohn–Sham density functional theory (DFT) within the formalism of uniform complex scaling. Properties of resonances are calculated self-consistently in terms of complex densities, potentials, and wave functions using adapted versions of the known algorithms from DFT. We illustrate this new formalism by calculating ionization rates using the complex-scaled local density approximation and exact exchange. We consider a variety of atoms (H, He, Li, and Be) as well as the H2 molecule. Extensions are briefly discussed.

Supramolecular self-assembly on the B-Si(111)-(√3x√3) R30° surface: From single molecules to multicomponent networks

2017

Abstract Understanding the physical and chemical processes in which local interactions lead to ordered structures is of particular relevance to the realization of supramolecular architectures on surfaces. While spectacular patterns have been demonstrated on metal surfaces, there have been fewer studies of the spontaneous organization of supramolecular networks on semiconductor surfaces, where the formation of covalent bonds between organics and adatoms usually hamper the diffusion of molecules and their subsequent interactions with each other. However, the saturation of the dangling bonds at a semiconductor surface is known to make them inert and offers a unique way for the engineering of m…

NUMERICAL ANALYSIS OF AN ALTERNATIVE VENTILATION SYSTEM AND COMPARISON WITH TRADITIONAL ONE FOR BOTH FULL AND REDUCED-SCALE ROAD TUNNEL

Local tunneling study of three-dimensional order parameter in the pi band of Al-doped MgB2 single crystals

2007

We have performed local tunneling spectroscopy on high quality Mg$_{1-x}$Al$_x$B$_2$ single crystals by means of Variable Temperature Scanning Tunneling Spectroscopy (STS) in magnetic field up to 3 Tesla. Single gap conductance spectra due to c-axis tunneling were extensively measured, probing different amplitudes of the three-dimensional $\Delta_\pi$ as a function of Al content. Temperature and magnetic field dependences of the conductance spectra were studied in S-I-N configuration: the effect of the doping resulted in a monotonous reduction of the locally measured $T_C$ down to 24K for x=0.2. On the other hand, we have found that the gap amplitude shows a maximum value $\Delta_\pi= 2.3$ …

Correction: “On-the-fly” coupled cluster path-integral molecular dynamics: impact of nuclear quantum effects on the protonated water dimer

2015

We present an accelerated ab initio path-integral molecular dynamics technique, where the interatomic forces are calculated “on-the-fly” by accurate coupled cluster electronic structure calculations. In this way not only dynamic electron correlation, but also the harmonic and anharmonic zero-point energy, as well as tunneling effects are explicitly taken into account. This method thus allows for very precise finite temperature quantum molecular dynamics simulations. The predictive power of this novel approach is illustrated on the example of the protonated water dimer, where the impact of nuclear quantum effects on its structure and the 1H magnetic shielding tensor are discussed in detail.