175 research outputs found
Annealing of defects in Fe after MeV Heavy ion irradiation
We report study of recovery dynamics, followed by in-situ resistivity
measurement after 100 MeV oxygen ion irradiation, in cold rolled Fe at 300K.
Scaling behavior with microstructural density and temperature of sample have
been used to establish stress induced defects formed during irradiation as a
new type of sink. The dynamics after irradiation has been shown to be due to
migration of defects to two types of sinks i.e. stress induced defect as
variable sinks and internal surfaces as fixed sinks. Experimental data obtained
under various experimental conditions have been fitted to theoretical curves.
Parameters thus obtained from fitting are employed to establish effect of
electronic energy loss and temperature on recovery dynamics and stress
associated with variable sinks.Comment: 12 pages, 7 figures. Europhysics Letter (in press
The effect of B and Si additions on the structural and magnetic behavior of Fe-Co-Ni alloy prepared by high-energy mechanical milling
Nanocrystalline Fe50Co25Ni15X10 (X = Bamorphous, Bcrystalline, and Si) powdered alloys were prepared by mechanical alloying process. Morphological, microstructural, and structural characterizations of the powders milled several times were investigated by scanning electron microscopy and X-ray diffraction. The final crystallographic state strongly depends on the chemical composition and the grinding time; it can be single-phase or two-phase. The crystallite size reduction down the nanometer scale is accompanied by the introduction of high level of lattice strains. The dissolution of Co, Ni, B (amorphous and crystalline), and Si into the α-Fe lattice leads to the formation of highly disordered Fe-based solid solutions. Coercivity (Hc) and the saturation magnetization (Ms) of alloyed powders were measured at room temperature by a vibration sample magnetization. The magnetic measurements show a contrasting Ms and (Hc) in all alloy compositions. Conclusively, soft magnetic properties of nanocrystalline alloys are related to various factors such as metalloid addition, formed phases, and chemical compositions
Characterization of Mechanically Alloyed Nanocrystalline Fe(Al): Crystallite Size and Dislocation Density
A nanostructured disordered Fe(Al) solid solution was obtained from elemental powders of Fe and Al using a high-energy ball mill. The transformations occurring in the material during milling were studied with the use of X-ray diffraction. In addition lattice microstrain, average crystallite size, dislocation density, and the lattice parameter were determined. Scanning electron microscopy (SEM) was employed to examine the morphology of the samples as a function of milling times. Thermal behaviour of the milled powders was examined by differential scanning calorimetry (DSC). The results, as well as dissimilarity between calorimetric curves of the powders after 2 and 20 h of milling, indicated the formation of a nanostructured Fe(Al) solid solution
Potential energy threshold for nano-hillock formation by impact of slow highly charged ions on a CaF(111) surface
We investigate the formation of nano-sized hillocks on the (111) surface of
CaF single crystals by impact of slow highly charged ions. Atomic force
microscopy reveals a surprisingly sharp and well-defined threshold of potential
energy carried into the collision of about 14 keV for hillock formation.
Estimates of the energy density deposited suggest that the threshold is linked
to a solid-liquid phase transition (``melting'') on the nanoscale. With
increasing potential energy, both the basal diameter and the height of the
hillocks increase. The present results reveal a remarkable similarity between
the present predominantly potential-energy driven process and track formation
by the thermal spike of swift ( GeV) heavy ions.Comment: 10 pages, 2 figure
Crater formation by fast ions: comparison of experiment with Molecular Dynamics simulations
An incident fast ion in the electronic stopping regime produces a track of
excitations which can lead to particle ejection and cratering. Molecular
Dynamics simulations of the evolution of the deposited energy were used to
study the resulting crater morphology as a function of the excitation density
in a cylindrical track for large angle of incidence with respect to the surface
normal. Surprisingly, the overall behavior is shown to be similar to that seen
in the experimental data for crater formation in polymers. However, the
simulations give greater insight into the cratering process. The threshold for
crater formation occurs when the excitation density approaches the cohesive
energy density, and a crater rim is formed at about six times that energy
density. The crater length scales roughly as the square root of the electronic
stopping power, and the crater width and depth seem to saturate for the largest
energy densities considered here. The number of ejected particles, the
sputtering yield, is shown to be much smaller than simple estimates based on
crater size unless the full crater morphology is considered. Therefore, crater
size can not easily be used to estimate the sputtering yield.Comment: LaTeX, 7 pages, 5 EPS figures. For related figures/movies, see:
http://dirac.ms.virginia.edu/~emb3t/craters/craters.html New version uploaded
5/16/01, with minor text changes + new figure
Étude du frittage non-conventionnel de céramiques de type YAG:Nd en présence d’ajout de silice
L’objectif de cette étude était de cerner l’influence du procédé de frittage non conventionnel employé pour la mise en forme des pièces (frittage SPS ou post-frittage HIP) sur l’activation des processus densifiants. Il s’avère qu’un traitement SPS des poudres initiales permet d’abaisser la température de début de frittage et conduit dans certaines conditions à des pièces translucides ou transparentes. L’influence de la silice, introduit comme ajout de frittage, et du néodyme, introduit comme dopant, est également discutée dans ce travail. Le post-frittage HIP, quant à lui, permet l’élimination de la porosité résiduelle dans les échantillons, ce qui conduit à la transparence des pièces réalisées
Systematic pathway generation and sorting in martensitic transformations: Titanium alpha to omega
Structural phase transitions are governed by the underlying atomic
transformation mechanism; martensitic transformations can be separated into
strain and shuffle components. A systematic pathway generation and sorting
algorithm is presented and applied to the problem of the titanium alpha to
omega transformation under pressure. In this algorithm, all pathways are
constructed within a few geometric limits, and efficiently sorted by their
energy barriers. The geometry and symmetry details of the seven lowest energy
barrier pathways are given. The lack of a single simple geometric criterion for
determining the lowest energy pathway shows the necessity of atomistic studies
for pathway determination.Comment: 11 pages, 2 figure
Singular limiting solutions for elliptic problem involving exponentially dominated nonlinearity and convection term
Charge carrier localised in zero-dimensional (CH3NH3)3Bi2I9 clusters
A metal-organic hybrid perovskite (CH3NH3PbI3) with three-dimensional framework of metal-halide octahedra has been reported as a low-cost, solution-processable absorber for a thin-film solar cell with a power-conversion efficiency over 20%. Low-dimensional layered perovskites with metal halide slabs separated by the insulating organic layers are reported to show higher stability, but the efficiencies of the solar cells are limited by the confinement of excitons. In order to explore the confinement and transport of excitons in zero-dimensional metal–organic hybrid materials, a highly orientated film of (CH3NH3)3Bi2I9 with nanometre-sized core clusters of Bi2I93− surrounded by insulating CH3NH3+ was prepared via solution processing. The (CH3NH3)3Bi2I9 film shows highly anisotropic photoluminescence emission and excitation due to the large proportion of localised excitons coupled with delocalised excitons from intercluster energy transfer. The abrupt increase in photoluminescence quantum yield at excitation energy above twice band gap could indicate a quantum cutting due to the low dimensionality.Publisher PDFPeer reviewe
Exploiting Mitochondrial Dysfunction for Effective Elimination of Imatinib-Resistant Leukemic Cells
Challenges today concern chronic myeloid leukemia (CML) patients resistant to imatinib. There is growing evidence that imatinib-resistant leukemic cells present abnormal glucose metabolism but the impact on mitochondria has been neglected. Our work aimed to better understand and exploit the metabolic alterations of imatinib-resistant leukemic cells. Imatinib-resistant cells presented high glycolysis as compared to sensitive cells. Consistently, expression of key glycolytic enzymes, at least partly mediated by HIF-1α, was modified in imatinib-resistant cells suggesting that imatinib-resistant cells uncouple glycolytic flux from pyruvate oxidation. Interestingly, mitochondria of imatinib-resistant cells exhibited accumulation of TCA cycle intermediates, increased NADH and low oxygen consumption. These mitochondrial alterations due to the partial failure of ETC were further confirmed in leukemic cells isolated from some imatinib-resistant CML patients. As a consequence, mitochondria generated more ROS than those of imatinib-sensitive cells. This, in turn, resulted in increased death of imatinib-resistant leukemic cells following in vitro or in vivo treatment with the pro-oxidants, PEITC and Trisenox, in a syngeneic mouse tumor model. Conversely, inhibition of glycolysis caused derepression of respiration leading to lower cellular ROS. In conclusion, these findings indicate that imatinib-resistant leukemic cells have an unexpected mitochondrial dysfunction that could be exploited for selective therapeutic intervention
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