176 research outputs found
Ultrastructural studies of the mitochondriae in the striated muscles of birds with regard to experimental hypokinesis
Electron microscopic studies were carried out on the mitochrondria of the transversely striated muscles with regard to experimental hypokinesia. As compared to the central group the mitochondria of m. pectoralis thoracicus and the m. iliotibialis posterior in hypokinetic birds reveal marked changes. In filamentous and ovoid mitochondria, vacuoles can be observed which in some cases produced larger light formations with following disappearance of the cristae and destruction of mitochondria. Fat particles located at the poles of the altered mitochondria, sporadically occurring also laterally, presented another finding. The Z-lines of the sarcomere did not form a continuous line, but were somewhat shifted
Electron microscopical and histochemical studies on the transverse striated muscles of birds after prolonged hypokinesis
Studies of the gastrocnemius muscle were carried out in 4 month old cockerels of the laying hybrid after hypokinesis lasting 15 and 30 days. It was found that restricted movement resulted in dystrophic changes of myotibrils, enlargement of the sarcoplasmic reticulum and oedem of interfibrillar spaces. Histochemical studies revealed focuses of increased activity of non-specific esterase, decreased activity of dehydrogenase of lactic acid and a positive reaction of acid phosphatase
Three-dimensional molecular dynamics simulations of void coalescence during dynamic fracture of ductile metals
Void coalescence and interaction in dynamic fracture of ductile metals have
been investigated using three-dimensional strain-controlled multi-million atom
molecular dynamics simulations of copper. The correlated growth of two voids
during the coalescence process leading to fracture is investigated, both in
terms of its onset and the ensuing dynamical interactions. Void interactions
are quantified through the rate of reduction of the distance between the voids,
through the correlated directional growth of the voids, and through correlated
shape evolution of the voids. The critical inter-void ligament distance marking
the onset of coalescence is shown to be approximately one void radius based on
the quantification measurements used, independent of the initial separation
distance between the voids and the strain-rate of the expansion of the system.
The interaction of the voids is not reflected in the volumetric asymptotic
growth rate of the voids, as demonstrated here. Finally, the practice of using
a single void and periodic boundary conditions to study coalescence is examined
critically and shown to produce results markedly different than the coalescence
of a pair of isolated voids.Comment: Accepted for publication in Physical Review
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Molecular dynamics simulation of high strain-rate void nucleation and growth in copper
Isotropic tension is simulated in nanoscale polycrystalline copper with 10 nm grain size using large-scale molecular dynamics. The nanocrystalline copper is fabricated on the computer by growing randomly oriented grains from seed sites in simulations cell. Constant volume strain rates of 10-8 to 10-10 are considered for systems ranging from 10-5 to 10-6 atoms using EAM interatomic potential for copper. The spacing between voids for room temperature single crystal simulations is found to scale approximately as l{approximately}0. 005 Cs/gamma, where Cs is the sound speed and gamma is the strain rate. Below strain rates of about 10-9, only one void is observed to nucleate and grow in the 10 nm polycrystalline simulation cell. The growth of small voids is simulated by cutting a void out of the simulation cell and repeating the isotropic expansion
Exascale Co-Design Center for Materials in Extreme Environments (ExMatEx) Annual Report - Year 2
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Molecular dynamics modeling of ultrathin amorphous carbon films
Amorphous carbon films about 20 mn thick are used by the computer industry as protective coatings on magnetic disks. The structure and function of this family of materials at the atomic level is poorly understood. The growth and properties of a:C and a:CH films 1 to 5 nm thick has been simulated using classical molecular dynamics and a bond-order potential with torsional terms. Studies of quenched melts that verify the ability of this potential to reproduce known features of extended structures of carbon in two and three dimensions are briefly described. In molecular dynamics calculations the incident species were neutral atoms C, or C and H with energies up to 100 eV. The stoichiometry, chemical bonding and distribution functions within the films were analyzed using IBM`s Power Visualization System for different incident gas energies. Microscopic features such as multiple ring structures, including planar graphitic structures, were easily identified. Some preliminary studies of the nanotribology of the a:C films are described, including nano-indentation and sliding in contact with a rigid probe
Effect of stress-triaxiality on void growth in dynamic fracture of metals: a molecular dynamics study
The effect of stress-triaxiality on growth of a void in a three dimensional
single-crystal face-centered-cubic (FCC) lattice has been studied. Molecular
dynamics (MD) simulations using an embedded-atom (EAM) potential for copper
have been performed at room temperature and using strain controlling with high
strain rates ranging from 10^7/sec to 10^10/sec. Strain-rates of these
magnitudes can be studied experimentally, e.g. using shock waves induced by
laser ablation. Void growth has been simulated in three different conditions,
namely uniaxial, biaxial, and triaxial expansion. The response of the system in
the three cases have been compared in terms of the void growth rate, the
detailed void shape evolution, and the stress-strain behavior including the
development of plastic strain. Also macroscopic observables as plastic work and
porosity have been computed from the atomistic level. The stress thresholds for
void growth are found to be comparable with spall strength values determined by
dynamic fracture experiments. The conventional macroscopic assumption that the
mean plastic strain results from the growth of the void is validated. The
evolution of the system in the uniaxial case is found to exhibit four different
regimes: elastic expansion; plastic yielding, when the mean stress is nearly
constant, but the stress-triaxiality increases rapidly together with
exponential growth of the void; saturation of the stress-triaxiality; and
finally the failure.Comment: 35 figures, which are small (and blurry) due to the space
limitations; submitted (with original figures) to Physical Review B. Final
versio
Simulation of Mechanical Deformation and Tribology of Nano-Thin Amorphous Hydrogenated Carbon (a:Ch) Films Using Molecular Dynamics
Molecular dynamics computer simulations are used to study the effect of substrate temperature on microstructure of deposited amorphous hydrogenated carbon (a:CH) films. A transition from dense diamond- like films to porous graphite-like films is observed between substrate temperatures of 400 and 600 K for a deposition energy of 20 eV. The dense a:CH film grown at 300 K and 20 eV has a hardness ({similar_to}50 GPa) about half that of a pure carbon (a:C) film grown under the same conditions
The Sedimentological Significance and Stratigraphic Position of Coarse-Grained Red Beds (?Oligocene) of the Northwestern Margin of Mt. Pozeska Gora (North Croatia)
Coarse-grained clastic sediments of rhyolitic-granitic composition which are associated with the magmatic complex of Mt. Pozeska Gora were previously designated as granites. They are deposited in a continental environment or, more precisely, in an alluvial fan or proximal parts of a braided river system, or in rapid mountain streams during a strong rainfalls. According to their spatial relationship with respect to surrounding Upper Cretaceous granites and rhyolites and Ottnangian sediments; and considering the facies characteristics, we assume that these sediments belong to the Oligocene
Molecular Dynamics Simulation of Mechanical Deformation of Ultra-Thin Amorphous Carbon Films
Amorphous carbon films approximately 20nm thick are used throughout the computer industry as protective coatings on magnetic storage disks. The structure and function of this family of materials at the atomic level is poorly understood. Recently. we simulated the growth of a:C and a:CH films 1 to 5 nm thick using Brenner`s bond-order potential model with added torsional energy terms. The microstructure shows a propensity towards graphitic structures at low deposition energy (20eV). In this paper we present simulations of the evolution of this microstructure for the dense 20eV films during a simulated indentation by a hard diamond tip. We also simulate sliding, the tip across the surface to study dynamical processes like friction, energy transport and microstructure evolution during sliding
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