Search NASA⌕ Search

SEARCH · Search NASA

Results for “interaction potential”

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 325 records · Page 18
All sourcesNASA NTRSDOE OSTI
NASA NTRS1997

Full-Potential Modeling of Blade-Vortex Interactions

A study of the full-potential modeling of a blade-vortex interaction was made. A primary goal of this study was to investigate the effectiveness of the various methods of modeling the vortex. The model problem restricts the interaction to that of an infinite wing with an infinite line vortex moving parallel to its leading edge. This problem provides a convenient testing ground for the various methods of modeling the vortex while retaining the essential physics of the full three-dimensional interaction. A full-potential algorithm specifically tailored to solve the blade-vortex interaction (BVI) was developed to solve this problem. The basic algorithm was modified to include the effect of a vortex passing near the airfoil. Four different methods of modeling the vortex were used: (1) the angle-of-attack method, (2) the lifting-surface method, (3) the branch-cut method, and (4) the split-potential method. A side-by-side comparison of the four models was conducted. These comparisons included comparing generated velocity fields, a subcritical interaction, and a critical interaction. The subcritical and critical interactions are compared with experimentally generated results. The split-potential model was used to make a survey of some of the more critical parameters which affect the BVI.

Jones, Henry E.↗
DOE OSTI2026

Baryon-baryon, meson-meson, and meson-baryon interactions in nonrelativistic QCD

Van der Waals potentials describing interactions between color-singlet mesons and/or baryons vanish at leading order in potential nonrelativistic quantum chromodynamics (pNRQCD). This result and constraints from Gauss’s law are used to prove that weakly coupled pNRQCD van der Waals potentials in generic non-Abelian gauge theories with only heavy quarks are too weak to form bound states whose color state is a product of color singlets. Quantum Monte Carlo calculations of four, five, and six quarks with equal masses provide numerical evidence that exotic color configurations are higher energy than products of color-singlet hadrons, suggesting that equal-mass fully heavy tetraquark, pentaquark, and hexaquark bound states do not exist at next-to-leading order in pNRQCD and at all orders in QCD-like theories in which all quark masses are asymptotically large. Mechanisms for generating hadron-hadron bound states are identified, which necessarily involve large quark-mass hierarchies, relativistic effects arising from the presence of sufficiently light quarks, or nonperturbative effects outside the scope of weakly coupled pNRQCD.

Effective field theory↗
DOE OSTI2023

Exchange correlation potentials from full configuration interaction in a Slater orbital basis

Ryabinkin–Kohut–Staroverov (RKS) theory builds a bridge between wave function theory and density functional theory by using quantities from the former to produce accurate exchange-correlation potentials needed by the latter. In this work, the RKS method is developed and tested alongside Slater atomic orbital basis functions for the first time. To evaluate this approach, full configuration interaction computations in the Slater orbital basis are employed to give quality input to RKS, allowing full correlation to be present along with correct nuclei cusps and asymptotic decay of the wavefunction. SlaterRKS is shown to be an efficient algorithm to arrive at exchange-correlation potentials without unphysical artifacts in moderately-sized basis sets. Furthermore, enforcement of the nuclear cusp conditions will be shown to be vital for the success of the Slater-basis RKS method. As a result, examples of weakly and strongly correlated molecular systems will demonstrate the main features of SlaterRKS.

74 ATOMIC AND MOLECULAR PHYSICS↗
DOE OSTI2020

Ab initio leading order effective potentials for elastic nucleon-nucleus scattering

Calculating microscopic effective interactions (optical potentials) for elastic nucleon-nucleus scattering has already in the past led to a large body of work. For first-order calculations a nucleon-nucleon ( NN ) interaction and a one-body density of the nucleus were taken as input to rigorous calculations of microscopic full-folding calculations. Based on the spectator expansion of the multiple scattering series we employ a chiral next-to-next-to-leading order (NNLO) nucleon-nucleon interaction on the same footing in the structure as well as in the reaction calculation to obtai n an in leading-order consistent effective potential for nucleon-nucleus elastic scattering, which includes the spin of the struck target nucleon. The first order effective folding potential is computed by first deriving a nonlocal scalar density as well as a spin-projected momentum distribution. Those are then integrated with the off-shell Wolfenstein amplitudes $A$, $C$, and $M $. The resulting nonlocal potential serves as input to a momentum-space Lippmann-Schwinger equation, whose solutions are summed to obtain the nucleon-nucleus scattering observables. As a result, we calculate elastic scattering observables for $^4$He, $^6$He, $^8$He, $^{12}$C, and $^{16}$O in the energy r egime between 100 and 200~MeV projectile kinetic energy, and compare to available data. We also explore the extension down to about 70 MeV, and study the effect of ignoring the spin of the struck nucleon in the In our calculations we contrast elastic scattering off closed-shell and open-shell nuclei. We find that fo r closed-shell nuclei the approximation of ignoring the spin of the struck target nucleon is excellent. We only see effects of the spin of the struck target nucleon when considering $^6$He and $^8$He, which are nuclei with a $N/Z$ ratio larger than 1.

6 ≤ A ≤ 19↗
NASA NTRS1991

Experimental modelling of lightning interaction phenomena with a free potential conducting objects

Laboratory experiments were conducted to investigate the physical processes of the development of air discharge and its interaction with free potential conducting objects. The space-time development of lightning in gaps was recorded by a motion picture camera and an optoelectronic transducer. The electric field at different points in the gap was measured using a Pockels device both in the leader stage and in the stage of the return stroke. Experimental results of the streamer zone length measurements in the gaps with lengths up to 65 meters are presented. The physical processes occurring during the interaction of positive and negative long sparks with isolated objects were investigated. The striking probability of isolated conducting spheres with different diameters and the dependence of the strike on the location of the gap are investigated.

Chernov, E. N.↗
NASA NTRS2001

Molecular Dynamic Simulations of Interaction of an AFM Probe with the Surface of an SCN Sample

Molecular dynamic (MD) simulations is conducted in order to estimate forces of probe-substrate interaction in the Atomic Force Microscope (AFM). First a review of available molecular dynamic techniques is given. Implementation of MD simulation is based on an object-oriented code developed at the University of Delft. Modeling of the sample material - succinonitrile (SCN) - is based on the Lennard-Jones potentials. For the polystyrene probe an atomic interaction potential is used. Due to object-oriented structure of the code modification of an atomic interaction potential is straight forward. Calculation of melting temperature is used for validation of the code and of the interaction potentials. Various fitting parameters of the probe-substrate interaction potentials are considered, as potentials fitted to certain properties and temperature ranges may not be reliable for the others. This research provides theoretical foundation for an interpretation of actual measurements of an interaction forces using AFM.

Bune, Adris↗
DOE OSTI2022

A deep potential model with long-range electrostatic interactions

Machine learning models for the potential energy of multi-atomic systems, such as the deep potential (DP) model, make molecular simulations with the accuracy of quantum mechanical density functional theory possible at a cost only moderately higher than that of empirical force fields. However, the majority of these models lack explicit long-range interactions and fail to describe properties that derive from the Coulombic tail of the forces. To overcome this limitation, we extend the DP model by approximating the long-range electrostatic interaction between ions (nuclei + core electrons) and valence electrons with that of distributions of spherical Gaussian charges located at ionic and electronic sites. The latter are rigorously defined in terms of the centers of the maximally localized Wannier distributions, whose dependence on the local atomic environment is modeled accurately by a deep neural network. In the DP long-range (DPLR) model, the electrostatic energy of the Gaussian charge system is added to short-range interactions that are represented as in the standard DP model. The resulting potential energy surface is smooth and possesses analytical forces and virial. Missing effects in the standard DP scheme are recovered, improving on accuracy and predictive power. By including long-range electrostatics, DPLR correctly extrapolates to large systems the potential energy surface learned from quantum mechanical calculations on smaller systems. We illustrate the approach with three examples: the potential energy profile of the water dimer, the free energy of interaction of a water molecule with a liquid water slab, and the phonon dispersion curves of the NaCl crystal.

71 CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSIC↗
DOE OSTI2023

Patterns in interactions of variably acetylated xylans with hydrophobic cellulose surfaces

The recalcitrance of plant cell wall lignocellulosic biomass to deconstruction is a major hurdle to sustainable biofuel/bioproduct economy. A multitude of interactions stabilize lignocellulosic biomass structure. Among these, tight packing of hemicellulose-cellulose is partly responsible for biomass recalcitrance. Here, unrestrained molecular dynamics simulations are employed to understand the influence of the nature and pattern of naturally-occuring acetyl decorations of the xylan backbone on interactions with the (100) hydrophobic cellulose surface. Periodically O2-acetylated xylan (2AcX) assume twofold helical screw conformations that are stabilized by a combination of multiple hydrophobic contacts and hydrogen bonds with the hydrophobic cellulose surface. In contrast, acetylation at the O3 position in xylan obstructs interactions, thereby adopting threefold helical screw conformations that potentially preferably interact with lignin rather than cellulose. Fully acetylated xylan desorbs from the surface implying a minimum number of unsubstituted residues on the xylan backbone is required for interaction with the surface. Here, the substituted residues must form ~ 20% fewer contacts than the unsubstituted residues to sustain stable twofold helical screw xylan conformations on the cellulose surface. Thus, specific roles of macromolecular conformations of cellulose and hemicellulose in influencing the supramolecular interactions and function of plant cell walls have been determined.

59 BASIC BIOLOGICAL SCIENCES↗
NASA NTRS1978

Power management and control for space systems

Power management and control technology for the large, high-power spacecraft of the 1980's is discussed. Systems weight optimization that indicate a need for higher bus voltages are shown. Environmental interactions that are practical limits for the maximum potential on exposed surfaces are shown. A dual-voltage system is proposed that would provide the weight savings of a high-voltage distribution system and take into account the potential environmental interactions. The technology development of new components and circuits is also discussed.

Finke, R. C.↗
DOE OSTI2022

A potential probe of Fundamental Interactions using Multi-Modal Cosmic Ray events

The Horizon-T experiment in Tien Shan is based on the idea of measuring the time at which EAS disc passes the observation level with nanosecond accuracy. The detector system consists of ten charged particles registration points located at distances of up to several hundred meters from each other. The points are equipped with detectors based on registration of Cherenkov radiation in glass and registration of scintillation light in polystyrene. The detectors register the arrival times of charged particles at the observation level with a resolution of ~2 ns, as required to study the spatial and temporal characteristics of the EAS and the structure of the multi-modal events specifically. Over the period of the Horizon-T data taking since 2017 to present, a large number of multi-modal events were detected. The data has presented numerous challenges that show the direction towards the further development of the detector system and of the analysis methods and techniques that could be applied to these multi-modal events.

72 PHYSICS OF ELEMENTARY PARTICLES AND FIELDS↗
NASA NTRS1975

Integrated potential formulation of unsteady supersonic aerodynamics for interacting wings

A numerical integrated velocity potential method for the determination of unsteady aerodynamic forces on arbitrary interacting wings and tails in supersonic flow has been developed. Constant Mach number has been assumed throughout the flow field. Normalwash and sidewash integrals have been derived. The upwash integral remains to be derived. Singular integrals in the expressions for the velocity components have been evaluated in closed form. Lifting surfaces are represented by triangular elements defined by arbitrarily spaced characteristic lines and the true surface edges. The wake field is represented by rectangular strip elements. Velocity potential distributions and generalized aerodynamic coefficients have been compared.

Appa, K.↗
NASA NTRS1972

Physical interpretation of glory undulations in scattering cross sections.

The relation between glory undulations and the detailed nature of the potential energy of interaction of two molecules having a minimum containing one or more bound states is clarified, i.e., a physical interpretation is given to the undulations. Although the number, amplitude, and spacing of the oscillations all give information about the potential, the spacing is most often used because it can be most accurately measured. Results are given which show fairly explicitly just what information on the interaction potential is contained in the spacing of the glory oscillations. Glory oscillations put strong known constraints on any potential model.

Greene, E. F.↗
NASA NTRS1982

High-temperature fatigue in metals

The presentation focuses primarily on the progress we at NASA Lewis Research Center have made. The understanding of the phenomenological processes of high temperature fatigue of metals for the purpose of calculating lives of turbine engine hot section components is discussed. Improved understanding resulted in the development of accurate and physically correct life prediction methods such as Strain-Range Partitioning for calculating creep fatigue interactions and the Double Linear Damage Rule for predicting potentially severe interactions between high and low cycle fatigue. Examples of other life prediction methods are also discussed.

Gary R. Halford↗