65 research outputs found
Atomically resolved chemical ordering at the nm-thick TiO precipitate/matrix interface in V-4Ti-4Cr alloy
We have used advanced analytical electron microscopy to characterise the local structure and chemistry at the interface between nm-thick TiO precipitates and the V-based matrix in a V-4Ti-4Cr alloy. Our results reveal the presence of an intergrowth between the fcc TiO and bcc vanadium structures, with a repeat lattice distance that equals 2.5 times the vanadium lattice parameter along the c-axis. Our atomic resolution analysis of the interface will impact the mechanistic understanding of its interaction with interstitials and radiation-induced lattice defects, and consequently trigger the development of improved alloy structures with interfaces engineered for enhanced radiation tolerance
Thermoelectric properties of high quality nanostructured Ge:Mn thin films
We report on the elaboration of germanium manganese nanostructured thin films and the measurement of their thermoelectric properties. We investigate the growth of Ge:Mn layers along with a thorough structural characterization of this materials at the nanoscale. The room temperature thermoelectric properties of these layers containing spherical inclusions are discussed regarding their potential as a model of "electron crystal phonon glass material". We show that the thermal conductivity can be decreased by a factor of 30, even if the electronic properties can be conserved as in the bulk. The thermoelectric performance ZT of such material is as high as 0.15 making them a promising thermoelectric p-type material for Ge related application
Simulated TEM imaging of a heavily irradiated metal
We recast the Howie-Whelan equations for generating simulated transmission
electron microscope (TEM) images, replacing the dependence on local atomic
displacements with atomic positions only. This allows very rapid computation of
simulated TEM images for arbitrarily complex atomistic configurations of
lattice defects and dislocations in the dynamical two beam approximation. Large
scale massively-overlapping cascade simulations performed with molecular
dynamics, are used to generate representative high-dose nanoscale irradiation
damage in tungsten at room temperature, and we compare the simulated TEM images
to experimental TEM images with similar irradiation and imaging conditions. The
simulated TEM shows 'white-dot' damage in weak-beam dark-field imaging
conditions, in line with our experimental observations and as expected from
previous studies, and in bright-field conditions a dislocation network is
observed. In this work we can also compare the images to the nanoscale lattice
defects in the original atomic structures, and find that at high dose the white
spots are not only created by small dislocation loops, but rather arise from
nanoscale fluctuations in strains around curved sections of dislocation lines
Electrical and thermal spin accumulation in germanium
In this letter, we first show electrical spin injection in the germanium
conduction band at room temperature and modulate the spin signal by applying a
gate voltage to the channel. The corresponding signal modulation agrees well
with the predictions of spin diffusion models. Then by setting a temperature
gradient between germanium and the ferromagnet, we create a thermal spin
accumulation in germanium without any tunnel charge current. We show that
temperature gradients yield larger spin accumulations than pure electrical spin
injection but, due to competing microscopic effects, the thermal spin
accumulation in germanium remains surprisingly almost unchanged under the
application of a gate voltage to the channel.Comment: 7 pages, 3 figure
Crossover from spin accumulation into interface states to spin injection in the germanium conduction band
Electrical spin injection into semiconductors paves the way for exploring new
phenomena in the area of spin physics and new generations of spintronic
devices. However the exact role of interface states in spin injection mechanism
from a magnetic tunnel junction into a semiconductor is still under debate. In
this letter, we demonstrate a clear transition from spin accumulation into
interface states to spin injection in the conduction band of -Ge. We observe
spin signal amplification at low temperature due to spin accumulation into
interface states followed by a clear transition towards spin injection in the
conduction band from 200 K up to room temperature. In this regime, the spin
signal is reduced down to a value compatible with spin diffusion model. More
interestingly, we demonstrate in this regime a significant modulation of the
spin signal by spin pumping generated by ferromagnetic resonance and also by
applying a back-gate voltage which are clear manifestations of spin current and
accumulation in the germanium conduction band.Comment: 5 pages, 4 figure
Unveiling the atomic position of C in Mn5Ge3 Cx thin films
Heavily carbon-doped Mn5Ge3 is a unique compound for spintronics applications as it meets all the requirements for spin injection and detection in group-IV semiconductors. Despite the great improvement of the magnetic properties induced by C incorporation into Mn5Ge3 compounds, very little information is available on its structural properties and the genuine role played by C atoms. In this paper, we have used a combination of advanced techniques to extensively characterize the structural and magnetic properties of Mn5Ge3Cx films grown on Ge(111) by solid phase epitaxy as a function of C concentration. The increase of the Curie temperature induced by C doping up to 435 K is accompanied by a decrease of the out-of-plane c-lattice parameter. The Mn and C chemical environments and positions in the Mn5Ge3 lattice have been thoroughly investigated using x-ray absorption spectroscopy techniques (x-ray absorption near-edge structures and extended x-ray absorption fine structures) and scanning transmission electronic microscopy (STEM) combined to electron energy loss spectroscopy for the chemical analysis. The results have been systematically compared to a variety of structures that were identified as favorable in terms of formation energy by ab initio calculations. For x≤0.5, the C atoms are mainly located in the octahedral voids formed by Mn atoms, which is confirmed by simulations and seen for the first time in real space by STEM. However, the latter reveals an inhomogeneous C incorporation, which is qualitatively correlated to the broad magnetic transition temperature. A higher C concentration leads to the formation of manganese carbide clusters that we identified as Mn23C6. Interestingly, other types of defects, such as interstitial Ge atoms, vacancies of Mn, and their association into line defects have been detected. They take part in the strain relaxation process and are likely to be intimately related to the growth process. This paper provides a complete picture of the structure of Mn5Ge3Cx in thin films grown by solid phase epitaxy, which is essential for optimizing their magnetic properties
Van der Waals pressure and its effect on trapped interlayer molecules
Van der Waals assembly of two-dimensional (2D) crystals continue attract
intense interest due to the prospect of designing novel materials with
on-demand properties. One of the unique features of this technology is the
possibility of trapping molecules or compounds between 2D crystals. The trapped
molecules are predicted to experience pressures as high as 1 GPa. Here we
report measurements of this interfacial pressure by capturing
pressure-sensitive molecules and studying their structural and conformational
changes. Pressures of 1.2 +/- 0.3 GPa are found using Raman spectrometry for
molecular layers of one nanometer in thickness. We further show that this
pressure can induce chemical reactions and several trapped salts or compounds
are found to react with water at room temperature, leading to 2D crystals of
the corresponding oxides. This pressure and its effect should be taken into
account in studies of van der Waals heterostructures and can also be exploited
to modify materials confined at the atomic interfaces
Electrically pumped WSe2-based light-emitting van der Waals heterostructures embedded in monolithic dielectric microcavities
Vertical stacking of atomically thin layered materials opens new possibilities for the fabrication of heterostructures with favorable optoelectronic properties. The combination of graphene, hexagonal boron nitride and semiconducting transition metal dichalcogenides allows fabrication of electroluminescence (EL) devices, compatible with a wide range of substrates. Here, we demonstrate a full integration of an electroluminescent van der Waals heterostructure in a monolithic optical microcavity made of two high reflectivity dielectric distributed Bragg reflectors (DBRs). Owing to the presence of graphene and hexagonal boron nitride protecting the WSe2 during the top mirror deposition, we fully preserve the optoelectronic behaviour of the device. Two bright cavity modes appear in the EL spectrum featuring Q-factors of 250 and 580 respectively: the first is attributed directly to the monolayer area, while the second is ascribed to the portion of emission guided outside the WSe2 island. By embedding the EL device inside the microcavity structure, a significant modification of the directionality of the emitted light is achieved, with the peak intensity increasing by nearly two orders of magnitude at the angle of the maximum emission compared with the same EL device without the top DBR. Furthermore, the coupling of the WSe2 EL to the cavity mode with a dispersion allows a tuning of the peak emission wavelength exceeding 35 nm (80 meV) by varying the angle at which the EL is observed from the microcavity. This work provides a route for the development of compact vertical-cavity surface-emitting devices based on van der Waals heterostructures
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