Search NASA⌕ Search

SEARCH · Search NASA

Results for “CRYSTAL MODELS”

Search indexed NASA NTRS and DOE OSTI research on propulsion, heat transfer, battery materials and energy systems. Follow report and document links to the original sources.

Quote a phrase for an exact phrase match. Source license links do not imply unrestricted reuse.

At least 37 records · Page 2

Self-diffusion in the non-Newtonian regime of shearing liquid crystal model systems based on the Gay-Berne potential

The self-diffusion coefficients of nematic phases of various model systems consisting of regular convex calamitic and discotic ellipsoids and non-convex bodies such as bent-core molecules and soft ellipsoid strings have been obtained as functions of the shear rate in a shear flow. Then the self-diffusion coefficient is a second rank tensor with three different diagonal components and two off-diagonal components. These coefficients were found to be determined by a combination of two mechanisms, which previously have been found to govern the self-diffusion of shearing isotropic liquids, namely, (i) shear alignment enhancing the diffusion in the direction parallel to the streamlines and hindering the diffusion in the perpendicular directions and (ii) the distortion of the shell structure in the liquid whereby a molecule more readily can escape from a surrounding shell of nearest neighbors, so that the mobility increases in every direction. Thus, the diffusion parallel to the streamlines always increases with the shear rate since these mechanisms cooperate in this direction. In the perpendicular directions, these mechanisms counteract each other so that the behaviour becomes less regular. In the case of the nematic phases of the calamitic and discotic ellipsoids and of the bent core molecules, mechanism (ii) prevails so that the diffusion coefficients increase. However, the diffusion coefficients of the soft ellipsoid strings decrease in the direction of the velocity gradient because the broadsides of these molecules are oriented perpendicularly to this direction due the shear alignment (i). The cross coupling coefficient relating a gradient of tracer particles in the direction of the velocity gradient and their flow in the direction of the streamlines is negative and rather large, whereas the other coupling coefficient relating a gradient in the direction of the streamlines and a flow in the direction of the velocity gradient is very small.

71 CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSIC↗

Modelling crystal growth: Convection in an asymmetrically heated ampoule

The objective was to develop and implement a numerical method capable of solving the nonlinear partial differential equations governing heat, mass, and momentum transfer in a 3-D cylindrical geometry in order to examine the character of convection in an asymmetrically heated cylindrical ampoule. The details of the numerical method, including verification tests involving comparison with results obtained from other methods, are presented. The results of the study of 3-D convection in an asymmetrically heated cylinder are described.

Alexander, J. Iwan D.↗

Multiscale Modeling of Structurally-Graded Materials Using Discrete Dislocation Plasticity Models and Continuum Crystal Plasticity Models

A multiscale modeling methodology that combines the predictive capability of discrete dislocation plasticity and the computational efficiency of continuum crystal plasticity is developed. Single crystal configurations of different grain sizes modeled with periodic boundary conditions are analyzed using discrete dislocation plasticity (DD) to obtain grain size-dependent stress-strain predictions. These relationships are mapped into crystal plasticity parameters to develop a multiscale DD/CP model for continuum level simulations. A polycrystal model of a structurally-graded microstructure is developed, analyzed and used as a benchmark for comparison between the multiscale DD/CP model and the DD predictions. The multiscale DD/CP model follows the DD predictions closely up to an initial peak stress and then follows a strain hardening path that is parallel but somewhat offset from the DD predictions. The difference is believed to be from a combination of the strain rate in the DD simulation and the inability of the DD/CP model to represent non-monotonic material response.

Saether, Erik↗

An Integrated Approach to Laser Crystal Development

Norfolk State University has developed an integrated research program in the area of laser crystal development, including crystal modeling, crystal growth, spectroscopy, and laser modeling. This research program supports a new graduate program in Chemical Physics, designed in part to address the shortage of minority scientists.

Ries, Heidi R.↗

A novel crystallization kinetics model of transcrystalline used for crystallization behavior simulation of short carbon fiber‐reinforced polymer composites

A combined model is presented to simulate the crystallization behavior of short carbon fiber‐reinforced polymer (SCFRP) composites in this work. The combined model accounts for two morphologies in SCFRP: transcrystalline and spherulite. Transcrystalline is affected by complicated processing conditions and fibers and significantly affects the performance of composites. The quantitative modeling of crystallization kinetics of transcrystalline is thus important in predicting the mechanical properties of the composites. Therefore, this work proposes a novel analytical crystallization kinetics model of transcrystalline for SCFRP. In the combined model, the crystallization kinetics of spherulites is calculated using a classic Kolmogorov model. The combined model for SCFRP is first validated using a pixel coloring method in a two‐dimensional (2D) simulation experiment and is then compared with the results of a differential scanning calorimeter (DSC) experiment. The results of the model and experiments (using pixel coloring method and DSC) were found to be in agreement, which proves the rationality of the combined model. The modeling results also show that transcrystalline can accelerate the crystallization rate of composites, and the acceleration effect is more remarkable at high temperature. The proposed crystallization kinetics model has good potential for modelling the crystallization behavior of SCFRP under complex processing conditions. POLYM. ENG. SCI., 59:854–862, 2019. © 2018 Society of Plastics Engineers

Fang, Haidong↗

Crystal Viscoplasticity Model of Molybdenum Including the Influence of Silicon in Solid Solution [Crystal Viscoplasticity Model of Mo Including the Influence of Si in Solid Solution]

Molybdenum (Mo)-based alloys offer higher temperature capability than nickel-based superalloys. The challenge of designing these alloys is tailoring the chemistry and microstructure to achieve high-temperature strength, creep and fatigue resistance, and oxidation resistance while maintaining lower-temperature ductility and damage tolerance. Structure-properties modeling tools can be used to identify optimum microstructures. However, one missing element in this tool set is a constitutive model for the more ductile α-Mo phase over the entire temperature range from room temperature to 1,400°C. A crystal viscoplasticity model is developed for α-Mo, including the influence of varying amounts of silicon (Si) in solid solution. As a result, the temperature, strain rate, and Si dependence of the deformation behavior needed to determine the model parameters are obtained from new compression experiments.

36 MATERIALS SCIENCE↗

Predictive modeling of crystal accumulation in high-level waste glass melters processing radioactive waste

The effectiveness of HLW vitrification is limited by precipitation/accumulation of spinel crystals [(Fe, Ni, Mn, Zn)(Fe, Cr)2O4] in the glass discharge riser of Joule-heated ceramic melters during idling. These crystals do not affect glass durability; however, if accumulated in thick layer, they can clog the melter and prevent discharge of molten glass into canisters. To address this problem, an empirical model was developed that can predict thicknesses of accumulated layers as a function of glass composition. This model predicts well the accumulation of single crystals and/or small-scale agglomerates, but, excessive agglomeration observed in high-Ni-Fe glass resulted in an under-prediction of accumulated layers, which gradually worsen over time as an increased number of agglomerates formed. Accumulation rate of ~53.8 ± 3.7 µm/h determined for this glass will result in ~26 mm thick layer in 20 days of melter idling.

Crystal accumulation↗

Crystal Plasticity Modeling of Void Growth on Grain Boundaries in Ni-Based Superalloys

In this study, we explore the effect of misorientation angles of crystal orientations between two grains along the grain boundary (GB) on void growth behavior in polycrystalline Ni-based superalloys by using a crystal plasticity finite element method. Quantitative analysis is conducted to study the coupled roles of the crystal orientation and stress triaxiality in void growth in bicrystals. Based on our simulation results, we find that, as the main loading axis perpendicular to the GB, voids grow more slowly on tilt GBs in bicrystals than those in single and bicrystal samples with twist GBs, while the void growth in single- and bicrystal samples with twist GBs exhibited almost the same rate and increased with the stress triaxiality levels. The interaction between two crystals bonded with the GB activates the effective Schmid factors in each crystal, which results in asymmetric distribution of the equivalent plastic strain around the void and induces distinct irregularly shaped voids during deformation.

36 MATERIALS SCIENCE↗

Crystal-Physical Model of Ion Transport in Nonlinear Optical Crystals of KTiOPO{sub 4}

The ionic conductivity along the principal axes a, b, and c of the unit cell of the nonlinear-optical high-resistance KTiOPO{sub 4} single crystals (rhombic syngony, space group Pna2{sub 1}), which are as-grown and after thermal annealing in vacuum, has been investigated by the method of impedance spectroscopy. The crystals were grown from a solution-melt by the Czochralski method. The as-grown KTiOPO{sub 4} crystals possess a quasi-one-dimensional conductivity along the crystallographic c axis, which is caused by the migration of K{sup +} cations: σ{sub ║c} = 1.0 × 10{sup –5} S/cm at 573 K. Wherein the characteristics of the anisotropy of ionic conductivity of the crystals is equal to σ{sub ║c}/σ{sub ║a}= 3 and σ{sub ║c}/σ{sub ║b}= 24. The thermal annealing at 1000 K for 10 h in vacuum increases the magnitude of σ{sub ║c} of KTiOPO{sub 4} by a factor of 28 and leads to an increase in the ratio σ{sub ║c}/σ{sub ║b}= 2.1 × 10{sup 3} at 573 K. A crystal-physical model of ionic transport in KTiOPO{sub 4} crystals has been proposed.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗