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Gotowe bibliografie tematyczne / Proton kinetic energy

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Gotowa bibliografia na temat „Proton kinetic energy”

Autor: Grafiati

Data publikacji: 6 września 2023

Data aktualizacji: 31 lipca 2025

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Artykuły w czasopismach na temat "Proton kinetic energy"

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Liang, Ruibin, Jessica M. J. Swanson, Mårten Wikström, and Gregory A. Voth. "Understanding the essential proton-pumping kinetic gates and decoupling mutations in cytochrome c oxidase." Proceedings of the National Academy of Sciences 114, no. 23 (2017): 5924–29. http://dx.doi.org/10.1073/pnas.1703654114.

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Cytochrome c oxidase (CcO) catalyzes the reduction of oxygen to water and uses the released free energy to pump protons against the transmembrane proton gradient. To better understand the proton-pumping mechanism of the wild-type (WT) CcO, much attention has been given to the mutation of amino acid residues along the proton translocating D-channel that impair, and sometimes decouple, proton pumping from the chemical catalysis. Although their influence has been clearly demonstrated experimentally, the underlying molecular mechanisms of these mutants remain unknown. In this work, we report multi

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Shematovich, V. I. "Atmospheric Loss of Atomic Oxygen during Proton Aurorae on Mars." Solar System Research 55, no. 4 (2021): 324–34. http://dx.doi.org/10.1134/s0038094621040079.

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Abstract— For the first time, the calculations of the penetration of protons of the undisturbed solar wind into the daytime atmosphere of Mars due to charge exchange in the extended hydrogen corona (Shematovich et al., 2021) are used allowing us to determine self-consistently the sources of suprathermal oxygen atoms, as well as their kinetics and transport. An additional source of hot oxygen atoms—collisions accompanied by the momentum and energy transfer from the flux of precipitating high-energy hydrogen atoms to atomic oxygen in the upper atmosphere of Mars—was included in the Boltzmann kin

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Jones, S. B., T. S. Nonnenmacher, E. Atkin, et al. "Off-Axis Characterisation of the CERN T10 Beam for low Momentum Proton Measurements with a High Pressure Gas Time Projection Chamber." Instruments 4, no. 3 (2020): 21. http://dx.doi.org/10.3390/instruments4030021.

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We present studies of proton fluxes in the T10 beamline at CERN. A prototype high pressure gas time projection chamber (TPC) was exposed to the beam of protons and other particles, using the 0.8 GeV/c momentum setting in T10, in order to make cross section measurements of low energy protons in argon. To explore the energy region comparable to hadrons produced by GeV-scale neutrino interactions at oscillation experiments, i.e., near 0.1 GeV of kinetic energy, methods of moderating the T10 beam were employed: the dual technique of moderating the beam with acrylic blocks and measuring scattered p

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Yang, Pei-Pin, Fu-Hu Liu, and Khusniddin K. Olimov. "Rapidity and Energy Dependencies of Temperatures and Volume Extracted from Identified Charged Hadron Spectra in Proton–Proton Collisions at a Super Proton Synchrotron (SPS)." Entropy 25, no. 12 (2023): 1571. http://dx.doi.org/10.3390/e25121571.

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The standard (Bose–Einstein/Fermi–Dirac, or Maxwell–Boltzmann) distribution from the relativistic ideal gas model is used to study the transverse momentum (pT) spectra of identified charged hadrons (π−, π+, K−, K+, p¯, and p) with different rapidities produced in inelastic proton–proton (pp) collisions at a Super Proton Synchrotron (SPS). The experimental data measured using the NA61/SHINE Collaboration at the center-of-mass (c.m.) energies s=6.3, 7.7, 8.8, 12.3, and 17.3 GeV are fitted well with the distribution. It is shown that the effective temperature (Teff or T), kinetic freeze-out tempe

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Roy, S., R. Bandyopadhyay, Y. Yang, et al. "Turbulent Energy Transfer and Proton–Electron Heating in Collisionless Plasmas." Astrophysical Journal 941, no. 2 (2022): 137. http://dx.doi.org/10.3847/1538-4357/aca479.

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Abstract Despite decades of study of high-temperature weakly collisional plasmas, a complete understanding of how energy is transferred between particles and fields in turbulent plasmas remains elusive. Two major questions in this regard are how fluid-scale energy transfer rates, associated with turbulence, connect with kinetic-scale dissipation, and what controls the fraction of dissipation on different charged species. Although the rate of cascade has long been recognized as a limiting factor in the heating rate at kinetic scales, there has not been direct evidence correlating the heating ra

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Li, Li-Li, Fu-Hu Liu, Muhammad Waqas, Rasha Al-Yusufi, and Altaf Mujear. "Excitation Functions of Related Parameters from Transverse Momentum (Mass) Spectra in High-Energy Collisions." Advances in High Energy Physics 2020 (June 10, 2020): 1–21. http://dx.doi.org/10.1155/2020/5356705.

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Transverse momentum (mass) spectra of positively and negatively charged pions and of positively and negatively charged kaons, protons, and antiprotons produced at mid-(pseudo)rapidity in various collisions at high energies are analyzed in this work. The experimental data measured in central gold-gold, central lead-lead, and inelastic proton-proton collisions by several international collaborations are studied. The (two-component) standard distribution is used to fit the data and extract the excitation function of effective temperature. Then, the excitation functions of kinetic freeze-out tempe

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Kalytka, V. A. "Nonlinear Quantum Phenomena During the Polarization of Nanometer Layers of Proton Semiconductors and Dielectrics." Izvestiya of Altai State University, no. 4(120) (September 10, 2021): 35–42. http://dx.doi.org/10.14258/izvasu(2021)4-05.

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This paper investigates the influence of the structure and parameters of the degenerate quasi-discrete energy spectrum of relaxers (protons) on the mechanism of nonlinear quantum diffusion polarization in nanoscale layers of hydrogen bonded crystals (HBC) in a wide range of parameters of fields (100 kV/m - 1000 MV/m) and temperatures (0-1550 K). The temperature dependence of the quantum transparency of the parabolic potential barrier for protons in HBC is calculated using the Gibbs quantum canonical distribution for the ensemble of non-interacting protons (ideal proton gas balanced with the io

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Martiryan, D. A. "SELECTION OF COINCIDENCE ELECTRON-PROTON EVENTS IN NUCLEI INTERACTION." Proceedings of the YSU A: Physical and Mathematical Sciences 53, no. 1 (248) (2019): 53–59. http://dx.doi.org/10.46991/pysu:a/2019.53.1.053.

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The main goal of this analysis is to study momentum (or kinetic energy) distribution of the backward going protons using data from CLAS EG2 experiment at Jefferson Lab. In this experiment scattering of a 5.014 GeV electron beam off various nucleus targets, ranging from deuterium to lead, have been recorded. The analysis includes selection of events in the reaction $ A(e, e^{\prime}, P_{back}) X $, where $ P_{back} $ is a proton scattered above 90° either in the lab coordinate frame or with respect to the direction of the interacting virtual photon, then performing required corrections and stud

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Kim, Jiwon, Hyung Wook Choi, and Dae Ho Yoon. "Kinetically Accelerating Ni and C Dual Active Sites Via Pyrrolic-N for Water Dissociation and Alkaline Hydrogen Production." ECS Meeting Abstracts MA2024-02, no. 42 (2024): 2812. https://doi.org/10.1149/ma2024-02422812mtgabs.

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Green hydrogen, which is one of the most promising solutions to environmental issues and energy crises, can be produced through water electrolysis using renewable electricity as eco-friendly and sustainable route. However, the cathodic hydrogen evolution reaction (HER) has been a subject of extensive research due to the slow kinetics of proton-coupled electron transfer, which lowers the overall efficiency. In particular, the rate of HER in alkaline media appears two to three times slower than that in acidic or neutral media. This is because in order to form adsorbed hydrogen, additional water

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Gupta, Siddhartha, Damiano Caprioli, and Anatoly Spitkovsky. "Electron Acceleration at Quasi-parallel Nonrelativistic Shocks: A 1D Kinetic Survey." Astrophysical Journal 976, no. 1 (2024): 10. http://dx.doi.org/10.3847/1538-4357/ad7c4c.

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Abstract We present a survey of 1D kinetic particle-in-cell simulations of quasi-parallel nonrelativistic shocks to identify the environments favorable for electron acceleration. We explore an unprecedented range of shock speeds v sh ≈ 0.067–0.267c, Alfvén Mach numbers M A = 5 – 40 , sonic Mach numbers M s = 5 – 160 , as well as the proton-to-electron mass ratios m i/m e = 16–1836. We find that high Alfvén Mach number shocks can channel a large fraction of their kinetic energy into nonthermal particles, self-sustaining magnetic turbulence and acceleration to larger and larger energies. The fra

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Rozprawy doktorskie na temat "Proton kinetic energy"

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Stuckey, Philip A. "Kinetic Studies and Electrochemical Processes at Fuel Cell Electrodes." Case Western Reserve University School of Graduate Studies / OhioLINK, 2011. http://rave.ohiolink.edu/etdc/view?acc_num=case1322675454.

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Heiske, Margit. "Modeling the respiratory chain and the oxidative phosphorylation." Thesis, Bordeaux 2, 2012. http://www.theses.fr/2012BOR21965/document.

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Mitochondria are cell organelles which play an essential role in the cell energy supply providing the universal high energetic molecule ATP which is used in numerous energy consuming processes. The core of the ATP production, oxidative phosphorylation (OXPHOS) consists of four enzyme complexes (respiratory chain) which establish, driven by redox reactions, a proton gradient over the inner mitochondrial membrane. The ATP-synthase uses this electrochemical gradient to phosphorylate ADP to ATP. Dysfunctioning of an OXPHOS complex can have severe consequences for the energy metabolism and cause ra

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Ntsendwana, Bulelwa. "Advanced low temperature metal hydride materials for low temperature proton exchange membrane fuel cell application." Thesis, University of the Western Cape, 2010. http://etd.uwc.ac.za/index.php?module=etd&action=viewtitle&id=gen8Srv25Nme4_8494_1307431585.

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<p>Energy is one of the basic needs of human beings and is extremely crucial for continued development of human life. Our work, leisure and our economic, social and physical welfare all depend on the sufficient, uninterrupted supply of energy. Therefore, it is essential to provide adequate and affordable energy for improving human welfare and raising living standards. Global concern over environmental climate change linked to fossil fuel consumption has increased pressure to generate power from renewable sources [1]. Although substantial advances in renewable energy technologies have been made

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Labreuche, Pierre. "Ondes de relief dans l'océan profond : mélange diapycnal et interactions avec les oscillations inertielles." Thesis, Université Grenoble Alpes (ComUE), 2015. http://www.theses.fr/2015GREAU035/document.

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L'Océan Austral est une zone clef pour la circulation océanique tant à cause de l'intensité du courant circumpolaire antarctique qu'en tant que région de formation des masses d'eaux abyssales de l'océan global. Pour modéliser l'océan et prévoir les changements climatiques futurs, il est important de comprendre les processus de mélange diapycnal qui lient ces eaux abyssales aux couches supérieures. Dans l'Océan Austral, des courants profonds et intenses s'écoulent sur une topographie accidentée, ce qui génère des ondes internes de relief très énergétiques. Actuellement, la dissipation de l'éner

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Jaïdane, Nejmeddine. "Etude du transfert de charge entre des atomes de soufre et des protons." Paris 7, 1987. http://www.theses.fr/1987PA077121.

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Calculs scf et ci des courbes de potentiel du systeme s+h**(+) dans les symetriplets pi et delta internenant dans la reaction, avec des orbitales moleculaires occupees representees par des orbitales atomiques polarisees et des orbitales moleculaires virtuelles donnees par la projection d'orbitales atomiques orthogonalement aux orbitales occupees. Traitement de la dynamique de l'echange de charge dans une representation diabatique ou les couplages radiaux sont nuls et l'echange de charge est induit par des couplages de type electronique. Construction d'une representation effective de dimension

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Heiske, Margit. "Modeling the respiratory chain and the oxidative phosphorylation." Doctoral thesis, Humboldt-Universität zu Berlin, Mathematisch-Naturwissenschaftliche Fakultät I, 2013. http://dx.doi.org/10.18452/16720.

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Die oxidative Phosphorylierung (OXPHOS) spielt eine zentrale Rolle im Energiestoffwechsel der Zelle. Sie besteht aus der Atmungskette, deren vier Enzymkomplexe einen Protonengradienten über die innere mitochondriale Membran aufbauen, und der ATP-Synthase, die diesen Gradienten zur Phosphorylierung von ADP zu ATP, der zelluläre Energieeinheit, nutzt. In der vorliegenden Arbeit wurde ein thermodynamisch konformes OXPHOS Modell erstellt, welches auf Differentialgleichungen basiert. Dazu wurden Gleichungen entwickelt, welche die Kinetiken jedes OXPHOS-Komplexes über weite Bereiche von Substrat- u

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Tippayamontri, Thititip. "Simulation Monte-Carlo de la radiolyse du dosimètre de Fricke par des neutrons rapides." Mémoire, Université de Sherbrooke, 2009. http://savoirs.usherbrooke.ca/handle/11143/4013.

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Monte-Carlo calculations are used to simulate the stochastic effects of fast neutron-induced chemical changes in the radiolysis of the ferrous sulfate (Fricke) dosimeter. To study the dependence of the yield of ferric ions, G(Fe[superscript 3+]), on fast neutron energy, we have simulated, at 25 [degree centigrade], the oxidation of ferrous ions in aerated aqueous 0.4 M H[subscript 2]SO[subscript 4] (pH 0.46) solutions when subjected to ~0.5-10 MeV incident neutrons, as a function of time up to ~50 s. The radiation effects due to fast neutrons are estimated on the basis of track segment (or"esc

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Moid, Mohd. "Proton kinetic energy anomaly, Kauzmann temperature for nanoconfined water and design of nanoscale membrane for water desalination." Thesis, 2021. https://etd.iisc.ac.in/handle/2005/5380.

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Structure, dynamics and thermodynamics of water molecules con fined inside the nanopores of various geometries are of fundamental interest owing to their potential applications in various nanofluidic devices, such as ion-selective channels, ionic transistor, sensing, molecular sieving, desalination, and blue energy harvesting. Strongly confi ned water shows strong quantum effect and others testing ground for many interesting physics not commonly found in bulk system. In this thesis, we have studied various aspects of the structure, dynamics and thermodynamics of water con fined inside na

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Winkler, Kathrin. "Ultraschnelle, lichtinduzierte Primärprozesse im elektronisch angeregten Zustand des Grün Fluoreszierenden Proteins (GFP)." Doctoral thesis, 2003. http://hdl.handle.net/11858/00-1735-0000-0006-B0C1-3.

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Książki na temat "Proton kinetic energy"

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Lyndon B. Johnson Space Center, ed. Spacecraft solar particle event (SPE) shielding: Shielding effectiveness as a function of SPE Model as determined with the FLUKA radiation transport code. National Aeronautics and Space Administration, Johnson Space Center, 2010.

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Wolf, E. L. Fusion in the Sun. Oxford University Press, 2018. http://dx.doi.org/10.1093/oso/9780198769804.003.0004.

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Protons in the Sun’s core are a dense plasma allowing fusion events where two protons initially join to produce a deuteron. Eventually this leads to alpha particles, the mass-four nucleus of helium, releasing kinetic energy. Schrodinger’s equation allows particles to penetrate classically forbidden Coulomb barriers with small but important probabilities. The approximation known as Wentzel–Kramers–Brillouin (WKB) is used by Gamow to predict the rate of proton–proton fusion in the Sun, shown to be in agreement with measurements. A simplified formula is given for the power density due to fusion i

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Sherwood, Dennis, and Paul Dalby. Macromolecular conformations and interactions. Oxford University Press, 2018. http://dx.doi.org/10.1093/oso/9780198782957.003.0025.

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As a polymer of many amino acids, any given protein can, in principle, adopt a huge number of configurations. In reality, however, the biologically stable protein adopts a single configuration that is stable over time. Thermodynamically, this configuration must represent a Gibbs free energy minimum. This chapter therefore explores how the thermodynamics and kinetics of protein folding and unfolding can be investigated experimentally (using, for example, chaotropes, heating or ligand interactions), and how these measurements can be used to enrich our understanding of protein configurations and

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The effect of freeze-drying/fiber dissection technique on kinetic properties of dog skeletal muscle glycogen synthase. 1987.

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The effect of freeze-drying/fiber dissection technique on kinetic properties of dog skeletal muscle glycogen synthase. 1987.

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The effect of freeze-drying/fiber dissection technique on kinetic properties of dog skeletal muscle glycogen synthase. 1987.

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The effect of freeze-drying/fiber dissection technique on kinetic properties of dog skeletal muscle glycogen synthase. 1987.

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The effect of freeze-drying/fiber dissection technique on kinetic properties of dog skeletal muscle glycogen synthase. 1987.

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The effect of freeze-drying/fiber dissection technique on kinetic properties of dog skeletal muscle glycogen synthase. 1985.

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Części książek na temat "Proton kinetic energy"

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Gutman, Menachem, Ester Nachliel, and Michael Fishman. "Kinetic Analysis of Time Resolved Proton Diffusion on Phospholipid Membrane." In Ion Interactions in Energy Transfer Biomembranes. Springer US, 1986. http://dx.doi.org/10.1007/978-1-4684-8410-6_10.

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Sali, Andrej, Eugene Shakhnovich, and Martin Karplus. "Thermodynamics and kinetics of protein folding." In Global Minimization of Nonconvex Energy Functions: Molecular Conformation and Protein Folding. American Mathematical Society, 1995. http://dx.doi.org/10.1090/dimacs/023/13.

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Galindo, C., M. Larsen, D. R. Ouellet, G. Maxin, D. Pellerin, and H. Lapierre. "Effect of amino acid supply on whole body and tissue glucose kinetics in postpartum dairy cows." In Energy and protein metabolism and nutrition in sustainable animal production. Wageningen Academic Publishers, 2013. http://dx.doi.org/10.3920/978-90-8686-781-3_168.

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Natali, Mirco, and Andrea Sartorel. "Mechanistic investigation of light-driven catalysis for solar fuel formation." In Photochemistry. Royal Society of Chemistry, 2024. https://doi.org/10.1039/9781837676552-00373.

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Solar energy conversion into chemical fuels currently represents a viable solution to the global energy issue. In this regard, water splitting with formation of dihydrogen as an energy carrier has been usually considered as a target reaction. Due to the mechanistic complexity associated with both the oxidation (oxygen evolving reaction, OER) and reduction (hydrogen evolving reaction, HER) half-reactions, the design of active catalysts and their efficient coupling with photoactive components appear as a major target. Optical spectroscopies turn out to be key tools to monitor the photoreaction d

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Mocanu, Larisa, Maria Gonta, and Vera Matveevici. "Homogeneous catalytic oxidation of medicinal drugs in aqueous model systems." In Redox Processes with Electron and Proton Transfer. Moldova State University, 2023. http://dx.doi.org/10.59295/prtep2023_21.

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The application of AOPs is an effective alternative for the reduction or elimination of emerging pollutants from residual effluents of pharmaceutical origin. According to European health regulations, pharmaceutical preparations must be completely absent from drinking water and water bodies. As a result, the reduction of emerging pollutants (PE) by applying Fenton and Fenton/UV oxidation was studied according to different physicochemical parameters in the presence of surfactants. The scientific results present the study of the kinetic legitimacy of the advanced oxidation processes of simple sys

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Alexandrov, Yu A., and T. F. Drozdova. "Electromagnetic Structure of the Neutron." In Fundamental Properties of the Neutron. Oxford University PressOxford, 1992. http://dx.doi.org/10.1093/oso/9780198517351.003.0009.

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Abstract The urgency to develop ideas of the structure of objects comes from the natural desire to understand the infinite variety and complexity of the visible world as the outcome of an enormous number of possibilities available to a small number of fundamental entities subjected to fundamental laws of behaviour.The atomistic character of the macro world was first proposed by the ancient philosophical school, but physical phenomena and the mechanical, thermal, or other properties of gross matter were only well understood in terms of the atomistic concept after the creation of kinetic theory

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Zhang, F. S., and T. R. Yu. "Reactions with Hydrogen Ions." In Chemistry of Variable Charge Soils. Oxford University Press, 1997. http://dx.doi.org/10.1093/oso/9780195097450.003.0013.

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Hydrogen ion is one kind of cation which possesses many properties common to all cations. Hydrogen ion also has its own characteristic features which are of particular significance for variable charge soils. The interactions between hydrogen ions and the surface of soil particles is the basic cause of the variability of both positive and negative surface charges of variable charge soils. The quantity of hydrogen ions in soils determines the acidity of the soil while the acidity of variable charge soils is among the strongest in all the soils. This strong acidity of variable charge soils affect

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Roder, Heinrich, GÜlnur A. ElÖve, and m. C. Ramachandra shastry. "Early stages of protein folding." In Mechanisms of Protein Folding. Oxford University PressOxford, 2000. http://dx.doi.org/10.1093/oso/9780199637898.003.0003.

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Abstract Protein-folding reactions often appear deceptively simple. At equilibrium one can typically distinguish only two states, the precisely folded native state and a broad ensemble of largely featureless, unfolded conformations. Many small, globular proteins exhibit simple, first-order folding and unfolding kinetics that can be modelled as a reaction involving two states separated by a single free-energy barrier (reviewed in ref. 1). Any additional slow kinetic phases can often be attributed to heterogeneity of the unfolded state due to cis-trans isomerization of praline peptide bonds (2,

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Wei, S., and A. W. ,. Jr Castleman. "Reaction Dynamics in Femtosecond and Microsecond Time Windows: Ammonia Clusters as a Paradigm." In Chemical Reactions in Clusters. Oxford University Press, 1996. http://dx.doi.org/10.1093/oso/9780195090048.003.0009.

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The last decade has seen tremendous growth in the study of gas phase clusters. Some areas of cluster research which have received considerable attention in this regard include solvation (Lee et al. 1980), (Armirav et al. 1982), and reactivity (Dantus et al. 1991; Khudkar and Zewail 1990; Rosker et al. 1988; Scherer et al. 1987). In particular, studies of the dynamics of formation and dissociation, and the changing properties of clusters at successively higher degrees of aggregation, enable an investigation of the basic mechanisms of nucleation and the continuous transformation of matter from t

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Shoveller, A. K., G. M. Davenport, J. P. Cant, S. Robinson, and J. L. Atkinson. "Oral and intravenous phenylalanine kinetics in adult mixed hounds." In Energy and protein metabolism and nutrition. Brill | Wageningen Academic, 2007. http://dx.doi.org/10.3920/9789086866137_207.

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Streszczenia konferencji na temat "Proton kinetic energy"

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Katukota, Shanthi P., Jianhu Nie, Yitung Chen, Robert F. Boehm, and Hsuan-Tsung Hsieh. "Numerical Modeling of Electrochemical Process for Hydrogen Production From PEM Electrolyzer Cell." In ASME 2007 Energy Sustainability Conference. ASMEDC, 2007. http://dx.doi.org/10.1115/es2007-36108.

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Numerical simulations of proton exchange water electrolysis for hydrogen production were performed for the purpose of examining the phenomena occurring within the proton exchange membranes (PEM) water splitting cell. A two-dimensional steady-state isothermal model of the cell has been developed. Finite element method was used to solve the multicomponent transport model coupled with flow in porous medium, charge balance and electrochemical kinetics. The Maxwell-Stefan equation is applied for the multi-component diffusion and convection in water distribution electrodes. The Butler-Volmer kinetic

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NISHINAKA, I., K. NISHIO, M. ASAI, et al. "EXCITATION ENERGY DEPENDENCE OF FRAGMENT MASS AND TOTAL KINETIC ENERGY DISTRIBUTIONS IN PROTON-INDUCED FISSION OF LIGHT ACTINIDES." In Proceedings of the Fourth International Conference. WORLD SCIENTIFIC, 2008. http://dx.doi.org/10.1142/9789812833433_0025.

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Meigo, Shin-Ichiro, Hiroki Matsuda, Yosuke Iwamoto, et al. "Measurement of Displacement Cross Section for Proton in the Kinetic Energy Range from 0.4 GeV to 3 GeV." In Proceedings of the 3rd J-PARC Symposium (J-PARC2019). Journal of the Physical Society of Japan, 2021. http://dx.doi.org/10.7566/jpscp.33.011050.

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STRIGANOV, S. I. "PION YIELD STUDIES FOR PROTON DRIVER BEAMS OF 2-8 GeV KINETIC ENERGY FOR STOPPED MUON AND LOW-ENERGY MUON DECAY EXPERIMENTS." In Proceedings of the Workshop. WORLD SCIENTIFIC, 2010. http://dx.doi.org/10.1142/9789814317290_0013.

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Drochioiu, Gabi. "THE ROLE OF BACTERIORHODOPSIN IN LIGHT HARVESTING AND ATP PRODUCTION BY HALOBACTERIUM SALINARUM CELLS." In 22nd SGEM International Multidisciplinary Scientific GeoConference 2022. STEF92 Technology, 2022. http://dx.doi.org/10.5593/sgem2022/6.1/s25.17.

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Halobacterium salinarum is an extremely halophilic marine Gram-negative obligate aerobic archaeon. Despite its name, this is not a bacterium, but rather a member of the domain Archaea, which lives in hypersaline lakes. Bacteriorhodopsin (BRh) is the red retinal-containing protein found in the cell membranes of H. salinarum and is considered a light-activated proton pump that transports protons across the plasma membrane. Bacteriorhodopsin photointermediates have been defined in kinetic and spectroscopic terms as BR568, K590, L550, M412, N560, and O640. We have previously shown, using the Forst

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Jarupula, Ramesh, and Surajit Kalal, Maity. "EXCITED STATE DEACTIVATION VIA SOLVENT TO CHROMOPHORE PROTON TRANSFER IN ISOLATED 1:1 MOLECULAR COMPLEX: EXPERIMENTAL VALIDATION BY MEASURING THE ENERGY BARRIER AND KINETIC ISOTOPE EFFECT." In 2023 International Symposium on Molecular Spectroscopy. University of Illinois at Urbana-Champaign, 2023. http://dx.doi.org/10.15278/isms.2023.7133.

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Georgopoulos, Nikolaos G., Michael R. von Spakovsky, and J. Ricardo Mun˜oz. "A Decomposition Strategy Based on Thermoeconomic Isolation Applied to the Optimal Synthesis/Design and Operation of a Fuel Cell Based Total Energy System." In ASME 2002 International Mechanical Engineering Congress and Exposition. ASMEDC, 2002. http://dx.doi.org/10.1115/imece2002-33320.

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A decomposition methodology based on the concept of “thermoeconomic isolation” applied to the synthesis/design and operational optimization of a stationary cogeneration proton exchange membrane fuel cell (PEMFC) based total energy system (TES) for residential/commercial applications is the focus of this paper. A number of different configurations for the FC based TES were considered. The most promising set based on an energy integration analysis of candidate configurations was developed and detailed thermodynamic, kinetic, geometric, and economic models at both design and off-design were formu

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Mughal, Pirbux, Yadong He, and Ramzan Luhur. "Heat Transfer Performance Evaluation of PEMFC With Diamond-Shaped Staggered Cooling Channel." In ASME 2022 International Mechanical Engineering Congress and Exposition. American Society of Mechanical Engineers, 2022. http://dx.doi.org/10.1115/imece2022-95589.

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Abstract The fossil fuel depletion and environmental pollution are global challenges. Hydrogen is one of the most abundant elements on earth. Recently, scientists and researchers are investigating water splitting to produce oxy-hydrogen for internal combustion engines. Several studies have been published where hydrogen was used to generate electricity. The proton exchange membrane fuel cell (PEMFC) is an alternative energy resource for future electric vehicles. The reaction of PEMFC includes hydrogen molecules splitting as hydrogen ions and electrons on the anode whereas proton meet with oxyge

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Wang, Meng, Kihyung Kim, Michael R. von Spakovsky, and Douglas J. Nelson. "Use of State Space in the Dynamic Synthesis/Design and Operation/Control Optimization of a PEMFC System." In ASME 2008 International Mechanical Engineering Congress and Exposition. ASMEDC, 2008. http://dx.doi.org/10.1115/imece2008-68076.

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An often used approach to the synthesis/design optimization of energy systems is to only use steady state operation and high efficiency (or low total life cycle cost) at full load as the basis for the synthesis/design. Transient and partial load operations are considered secondarily by system and control engineers once the synthesis/design is fixed (i.e. system testing with standard load profiles). This paper considers the system dynamics from the very beginning of the synthesis/design process by developing the system using a set of transient thermodynamic, kinetic, geometric as well as cost m

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Florescu, I. C., U. Krogh, and J. V. Nørgaard. "Amino acid absorption kinetics in pigs fed different protein sources." In 6th EAAP International Symposium on Energy and Protein Metabolism and Nutrition. Wageningen Academic Publishers, 2019. http://dx.doi.org/10.3920/978-90-8686-891-9_86.

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