Variational method for the ground state of multispecies quantum fluids.
Multispecies quantum fluids ground state energy, using variational method and series expansion
Allen, K. R.↗
SEARCH · Search NASA
Results for “Quantum fluids”
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.
Joule-Thomson inversion curves and related coefficients for several simple fluids
The equations of state (PVT relations) for methane, oxygen, argon, carbon dioxide, carbon monoxide, neon, hydrogen, and helium were used to establish Joule-Thomson inversion curves for each fluid. The principle of corresponding states was applied to the inversion curves, and a generalized inversion curve for fluids with small acentric factors was developed. The quantum fluids (neon, hydrogen, and helium) were excluded from the generalization, but available data for the fluids xenon and krypton were included. The critical isenthalpic Joule-Thomson coefficient mu sub c was determined; and a simplified approximation mu sub c approximates T sub c divided by 6P sub c was found adequate, where T sub c and P sub c are the temperature and pressure at the thermodynamic critical point. The maximum inversion temperatures were obtained from the second virial coefficient (maximum (B/T)).
Hendricks, R. C.↗
Normalizing parameters for the critical flow rate of simple fluids through nozzles
It is shown that two-phase critical nozzle flow of simple fluids almost obeys the principle of corresponding states. Quantum fluid departures from the principle are resolved as a function of temperature for para-hydrogen and helium. The critical flow rates are normalized, using a normalizing parameter for which the critical flow rates of all simple fluids reduce to a single isothermal curve. The expression obtained for the normalizing parameter is shown to provide good agreement with the experiment for the critical flow rates of nitrogen, oxygen, and para-hydrogen.
Hendricks, R. C.↗
Superfluid turbulence
At low temperatures (below 5 Kelvin), helium is a liquid with a very low kinematic viscosity. It was proposed that wind tunnels could be built using liquid helium as the test fluid. The primary advantages of such wind tunnels would be a combination of large Reynolds numbers and a relatively small apparatus. It is hoped that this combination will allow the study of high Reynolds number flows in an academic setting. There are two basic types of liquid helium wind tunnels that can be built, corresponding to the two phases of liquid helium. The high temperature phase (between approximately 2 to 5 Kelvin) is called helium 1 and is a Navier-Stokes fluid. There are no unanswered scientific questions about the design or operation of a wind tunnel in the helium 1 phase. The low temperature phase (below approximately 2 Kelvin) of liquid helium is called helium 2. This is a quantum fluid, meaning that there are some properties of helium 2 which are directly due to quantum mechanical effects and which are not observed in Navier-Stokes fluids. The quantum effects that are relevant to this paper are: (1) helium 2 is well described as a superposition of two separate fluids called the superfluid and the normal fluid. The normal-fluid component is a Navier-Stokes fluid and the superfluid is an irrotational Euler fluid; and (2) circulation in the superfluid exists only in quantized vortex filaments. All quantized vortex filaments have identical circulations kappa and core size a. The objective of the research at CTR was to develop an understanding of the microscopic processes responsible for the observed Navier-Stokes behavior of helium 2 flows.
Samuels, David C.↗
Innovative quantum technologies for microgravity fundamental physics and biological research
This paper presents a new technology program, within the fundamental physics research program, focusing on four quantum technology areas: quantum atomics, quantum optics, space superconductivity and quantum sensor technology, and quantum fluid based sensor and modeling technology.
innovative quantum physics microgravity↗
Theory of the spin-1 bosonic liquid metal - Equilibrium properties of liquid metallic deuterium
The theory of a two-component quantum fluid comprised of spin-1/2 fermions and nonzero spin bosons is examined. This system is of interest because it embodies a possible quantum liquid metallic phase of highly compressed deuterium. Bose condensation is assumed present and the two cases of nuclear-spin-polarized and -unpolarized systems are considered. A significant feature in the unpolarized case is the presence of a nonmagnetic mode with quadratic dispersion owing its existence to nonzero boson spin. The physical character of this mode is examined in detail within a Bogoliubov approach. The specific heat, bulk modulus, spin susceptibility, and thermal expansion are all determined. Striking contrasts in the specific heats and thermal-expansion coefficients of the liquid and corresponding normal solid metallic phase are predicted.
Oliva, J.↗
Normalizing parameters for the critical flow rate of simple fluids through nozzles
The two-phase critical flow rate for the simple fluids of methane, nitrogen, oxygen, and argon were normalized using the parameter G* = the square root of (rho sub c x P sub c/Z sub c). The values of G* are given and the question of how to apply this procedure to normalize the critical flow rates of the quantum fluids para-hydrogen and helium was addressed. Experimental data for p-hydrogen, reduced pressures to 4.5 and reduced temperatures from 0.87, were analyzed.
Hendricks, R. C.↗
Validation of Universal Cryogenic Flow Boiling Correlations in Thermal Desktop for Liquid Helium
Understanding two-phase cryogenic propellant behavior is key to enabling technologies for future spaceflight missions. Developing accurate models of two-phase flow phenomena, particularly flow boiling in the heating configuration is relevant to the propellant transfer process both in microgravity and on other planetary surfaces. Currently there is a need for more accurate, direct cryogenic data anchored models for various boiling phenomena. Recently, universal correlations for cryogens flowing in heated tubes have been developed for a wide variety of fluids, thermodynamic conditions, and various regimes across the boiling curve, and have been patched to provide a smooth, continuous predictive curve. This paper demonstrates how these correlations have been ported into Thermal Desktop to improve predictive performance. To test the validity of the new correlations, Thermal Desktop is validated against a historical dataset of flow boiling experiments in the heating configuration using liquid helium. Based on results, the new correlations show a substantial improvement over the original built-in flow boiling correlations in Thermal Desktop in predicting the wall temperature as a function of preponderant parameters for this quantum fluid.
cryogenic propellant transfer↗
Validation of Universal Cryogenic Flow Boiling Correlations in Thermal Desktop for Liquid Helium
Understanding two-phase cryogenic propellant behavior is key to enabling technologies for future spaceflight missions. Developing accurate models of two-phase flow phenomena, particularly in the current work, flow boiling in the heating configuration, is relevant to the propellant transfer process both in 1-g and microgravity. Currently there is a need for more accurate, direct cryogenic data anchored models for various boiling phenomena. Recently, universal correlations for cryogens flowing in heated tubes have been developed for a wide variety of fluids, thermodynamic conditions, and various regimes across the boiling curve, and have been patched to provide a smooth, continuous predictive curve. This paper describes implementation and validation of these correlations into Thermal Desktop to improve predictive performance, with a focus on liquid helium. Results from Thermal Desktop using both the built-in and new correlations are validated against a historical dataset of flow boiling experiments in the heating configuration using liquid helium. Based on results, the new correlations show a substantial improvement over the original built-in flow boiling correlations in Thermal Desktop in predicting the wall temperature as a function of preponderant parameters for this quantum fluid at temperatures greater than the lambda temperature, T λ = 2.17K.
cryogenic propellant transfer↗
Experimental investigations of He II flows at high Reynolds number
Fluid dynamics studies of He II at high Reynolds number (Re(d) greater than 10 exp 6) reveal characteristics which are best interpreted in terms of classical scaling relationships. In particular, the smooth tube friction factor is seen to correlate with the Von Karman-Nikuradse formulation. Also, the performance of a centrifugal pump is unchanged whether being used with He I or He II. These effects are expected to result provided the He II possesses a viscous sublayer and that the drag is determined by laminar flow within this layer. On the other hand, heat transfer in He II is substantially different from that of He I because of the unique internal convection mechanism present in this quantum fluid. These experiments are performed in the University of Wisconsin liquid helium flow facility which has unique capabilities of He II temperature, pressure and flow.
Van Sciver, Steve W.↗
Many-particle theory of nuclear systems with application to neutron star matter
The research is reported concerning energy-density relation for the normal state of neutron star matter, and the effects of superfluidity and polarization on neutron star matter. Considering constraints on variation, and the theory of quantum fluids, three methods for calculating the energy-density range are presented. The effects of polarization on neutron star structure, and polarization effects on condensation and superfluid-state energy are discussed.
Chakkalakal, D. A.↗
A Synthesis of Fluid Dynamics and Quantum Chemistry for the Design of Nanoelectronics
In 1959, during a famous lecture entitled "There's Plenty of Room at the Bottom", Richard Feynman focused on the startling technical possibilities that would exist at the limit of miniaturization, that being atomically precise devices with dimensions in the nanometer range. A nanometer is both a convenient unit of length for medium to large sized molecules, and the root of the name of the new interdisciplinary field of "nanotechnology". Essentially, "nanoelectronics" denotes the goal of shrinking electronic devices, such as diodes and transistors, as well as integrated circuits of such devices that can perform logical operations, down to dimensions in the range of 100 nanometers. The thirty-year hiatus in the development of nanotechnology can figuratively be seen as a period of waiting for the bottom-up and atomically precise construction skills of synthetic chemistry to meet the top-down reductionist aspirations of device physics. The sub-nanometer domain of nineteenth-century classical chemistry has steadily grown, and state-of-the-art supramolecular chemistry can achieve atomic precision in non-repeating molecular assemblies of the size desired for nanotechnology. For nanoelectronics in particular, a basic understanding of the electron transport properties of molecules must also be developed. Quantum chemistry provides powerful computational methods that can accurately predict the properties of small to medium sized molecules on a desktop workstation, and those of large molecules if one has access to a supercomputer. Of the many properties of a molecule that quantum chemistry routinely predicts, the ability to carry a current is one that had not even been considered until recently. "Currently", there is a controversy over just how to define this key property. Reminiscent of the situation in high-Tc superconductivity, much of the difficulty arises from the different models that are used to simplify the complex electronic structure of real materials. A model-independent approach has been proposed, that sacrifices the plentiful molecular orbitals and Bloch functions of conventional approaches, for a single three-dimensional observable quantity, the electron momentum density Pi(sub rho). This quantity is simply the probability of any electron having momentum rho, multiplied by the total number of electrons in the system (the position of the electron is uncertain). We have explored the utility of this new approach in providing a fundamental understanding of the electron transport properties of molecules that have provi been nominated as candidates for components in the design of nanoelectronics; phenylene-ethynylene oligomers. Some of the molecular systems that have been studied are sketched below.
MacDougall, Preston J.↗
WKB approximation of the quantum radial distribution function applied to fluid neon.
WKB approximation of quantum radial distribution function for neon intermolecular pair potential taking into account particle exchange effect
LIQUID GAS↗
The Superfluid Transition of Helium-4 in the Presence of an Applied Heat Flow in 1-g and Below: Comparison between Experiment and Numerical Simulations
Reported are thermal conductivity measurements of liquid Helium-4 at saturated vapor pressure. measurements were made inside a super- conducting magnet. The thermal conductivity measurements consist of ramping the temperature at the cell top while passing a constant heat current through the cell from the bottom. Numerical results are quantitatively compared with the observed experimental behavior.
superfluid helium-4 numerical simulations thermal ↗
The decay of a simple eddy
The principal result obtained in this report is a generalization of Taylor's formula for a simple eddy. The discussion of the properties of the eddy indicates that there is a slight analogy between the theory of eddies in a viscous fluid and the quantum theory of radiation. Another exact solution of the equations of motion of viscous fluid yields a result which reminds one of the well-known condition for instability in the case of a horizontally stratified atmosphere.
Bateman, H↗
Convective heat transfer to low-temperature fluids
Research into forced and natural convection processes in low-temperature (cryogenic) fluids is reviewed with primary emphasis on forced convection. Boundaries of the near-critical region are defined, fluid properties near the critical state are discussed, and heat-transfer processes around the critical point are described. The thermodynamics of the critical point is analyzed together with transport properties of a near-critical fluid, and the quantum states of low-temperature molecular hydrogen (para and ortho) are discussed. Experimental work on heat transfer in free, natural, and forced convection systems is briefly summarized. Graham's (1969) penetration model for near-critical fluids is outlined, near-critical heat transfer is discussed in relation to conventional geometric effects, and the effects of curvature on the properties of near-critical hydrogen are noted. Theoretical considerations in free and forced convection are examined.
Graham, R. W.↗
The Zero-Boil-Off Tank Experiment: the Effects of Non-Condensable Gases on Pressurization and Pressure Control of Propellant Tanks in Microgravity
Explore the source record for details and available documents.
Cryogenic Fluid Management↗
Development of a Computational Chemical Vapor Deposition Model: Applications to Indium Nitride and Dicyanovinylaniline
A computational chemical vapor deposition (CVD) model is presented, that couples chemical reaction mechanisms with fluid dynamic simulations for vapor deposition experiments. The chemical properties of the systems under investigation are evaluated using quantum, molecular and statistical mechanics models. The fluid dynamic computations are performed using the CFD-ACE program, which can simulate multispecies transport, heat and mass transfer, gas phase chemistry, chemistry of adsorbed species, pulsed reactant flow and variable gravity conditions. Two experimental setups are being studied, in order to fabricate films of: (a) indium nitride (InN) from the gas or surface phase reaction of trimethylindium and ammonia; and (b) 4-(1,1)dicyanovinyl-dimethylaminoaniline (DCVA) by vapor deposition. Modeling of these setups requires knowledge of three groups of properties: thermodynamic properties (heat capacity), transport properties (diffusion, viscosity, and thermal conductivity), and kinetic properties (rate constants for all possible elementary chemical reactions). These properties are evaluated using computational methods whenever experimental data is not available for the species or for the elementary reactions. The chemical vapor deposition model is applied to InN and DCVA. Several possible InN mechanisms are proposed and analyzed. The CVD model simulations of InN show that the deposition rate of InN is more efficient when pulsing chemistry is used under conditions of high pressure and microgravity. An analysis of the chemical properties of DCVA show that DCVA dimers may form under certain conditions of physical vapor transport. CVD simulations of the DCVA system suggest that deposition of the DCVA dimer may play a small role in the film and crystal growth processes.
Cardelino, Carlos↗