Engineering topics

Perry, Robert J.

Publications and source records attributed to Perry, Robert J..

5 records

DOE OSTI2024

Coulomb confinement in the Hamiltonian limit

The Gribov-Zwanziger scenario attributes the phenomenon of confinement to the instantaneous interaction term in the QCD Hamiltonian in the Coulomb gauge. For a static quark-antiquark pair, it leads to a potential energy that increases linearly with the distance between them. Lattice studies of the SU(2) Yang-Mills theory determined the corresponding (Coulomb) string tension for sources in the fundamental representation, 𝜎 𝐶 , to be about 3 times larger than the Wilson loop string tension, 𝜎 𝐹 . It is far above the Zwanziger variational bound, 𝜎 𝐶 ≥ 𝜎 𝐹 . We argue that the value often reported in the literature is artificially inflated. We examine the lattice definition of the instantaneous potential, find the source of the string tension’s enhancement, and perform its improved determination in SU(2) lattice gauge theory. We report our conservative estimate for the value of the Coulomb string tension as 𝜎 𝐶 /𝜎 𝐹 = 2.0 ± 0.4 and discuss its phenomenological implications.

73 NUCLEAR PHYSICS AND RADIATION PHYSICS↗

DOE OSTI2023

Lattice quantum chromodynamics at large isospin density

We present an algorithm to compute correlation functions for systems with the quantum numbers of many identical mesons from lattice quantum chromodynamics (QCD). The algorithm is numerically stable and allows for the computation of n-pion correlation functions for n ϵ {1, … , N} using a single N × N matrix decomposition, improving on previous algorithms. We apply the algorithm to calculations of correlation functions with up to 6144 charged pions using two ensembles of gauge field configurations generated with quark masses corresponding to a pion mass m π = 170 MeV and spacetime volumes of (4.4 3 × 8.8) fm 4 and (5.8 3 × 11.6) fm 4 . We also discuss statistical techniques for the analysis of such systems, in which the correlation functions vary over many orders of magnitude. In particular, we observe that the many-pion correlation functions are well-approximated by log-normal distributions, allowing the extraction of the energies of these systems. Using these energies, the large-isospin-density, zero-baryon-density region of the QCD phase diagram is explored. A peak is observed in the energy density at an isospin chemical potential μ I ~ 1.5m π , signaling the transition into a Bose-Einstein condensed phase. The isentropic speed of sound, c s , in the medium is seen to exceed the ideal-gas (conformal) limit ($c^{2}_{s} ≤ 1/3)$ over a wide range of chemical potential before falling towards the asymptotic expectation at μ I ~ 15m π . These, and other thermodynamic observables, indicate that the isospin chemical potential must be large for the system to be well described by an ideal gas or perturbative QCD.

72 PHYSICS OF ELEMENTARY PARTICLES AND FIELDS↗

DOE OSTI2023

Lattice QCD Constraints on the Fourth Mellin Moment of the Pion Light Cone Distribution Amplitude using the HOPE method

The light-cone distribution amplitude (LCDA) of the pion contains information about the parton momentum carried by the quarks and is an important theoretical input for various predictions of exclusive processes at high energy, including the pion electromagnetic form factor. Progress towards constraining the fourth Mellin moment of the LCDA using the heavy-quark operator product expansion (HOPE) method is presented.

72 PHYSICS OF ELEMENTARY PARTICLES AND FIELDS↗

DOE OSTI2022

Progress in calculation of the fourth Mellin moment of the pion light-cone distribution amplitude using the HOPE method

The pion light-cone distribution amplitude (LCDA) is a central non-perturbative object of interest for the calculation of high-energy exclusive processes in quantum chromodynamics. This article describes the progress in the lattice QCD calculation of the fourth Mellin moment of the pion LCDA using a heavy-quark operator product expansion (HOPE).

72 PHYSICS OF ELEMENTARY PARTICLES AND FIELDS↗

DOE OSTI2020

Molecular-Level Overhaul of y-Aminopropyl Aminosilicone/Triethylene Glycol Post-Combustion CO2-Capture Solvents

Capturing carbon dioxide (CO2) from post-combustion gas streams is an energy-intensive process that is required prior to either converting or sequestering CO2. There are a few commercial offerings of 1st and 2nd generation aqueous amine technologies, however the cost of capturing CO2 with these technologies remains high. To decrease costs of capture, researchers are designing efficient solvent systems with the goal of being drop-in replacements for 1st and 2nd generation infrastructure. One approach has seen the development of water-lean solvents that aim to increase efficiency by reducing the water content in solution. Water-lean solvents such as GE’s GAP/TEG are promising technologies, with potential to halve the parasitic load to a coal-fired power plant, only if the intrinsically high solution viscosities and hydrolysis of the siloxane moieties could be mitigated. We present here, an integrated multidisciplinary approach to overhaul the GAP/TEG solvent system at the molecular level to mitigate hydrolysis while also reducing viscosity. We present molecular-level insights into chemical speciation of CO2-containing ions, showing that co-solvents and diluents have a negligible effect on reducing viscosity and are not needed. This finding allowed for the design of singlecomponent siloxane-free diamine derivatives with site-specific incorporation of selective chemical moieties for direct placement and orientation of hydrogen bonding to reduce viscosity. Ultimately, we present new single-component diamine formulations less susceptible to hydrolysis that exhibit up to a 98% reduction in viscosity compared to the initial GAP/TEG formulation.

Cantu Cantu, David↗