Bibliografias temáticas / N dynamics

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Literatura científica selecionada sobre o tema "N dynamics"

Autor: Grafiati

Publicado: 4 de junho de 2021

Última modificação: 5 de fevereiro de 2022

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Artigos de revistas sobre o assunto "N dynamics"

Mikishanina, E. A. "Dynamics of a Controlled Articulated $n$-trailer Wheeled Vehicle". Nelineinaya Dinamika 17, n.º 1 (2021): 39–48. http://dx.doi.org/10.20537/nd210104.

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This article is devoted to the study of the dynamics of movement of an articulated $n$-trailer wheeled vehicle with a controlled leading car. Each link of the vehicle can rotate relative to its point of fixation. It is shown that, in the case of a controlled leading car, only nonholonomic constraint equations are sufficient to describe the dynamics of the system, which in turn form a closed system of differential equations. For a detailed analysis of the dynamics of the system, the cases of movement of a wheeled vehicle consisting of three symmetric links are considered, and the leading link (leading car) moves both uniformly along a circle and with a modulo variable velocity along a certain curved trajectory. The angular velocity remains constant in both cases. In the first case, the system is integrable and analytical solutions are obtained. In the second case, when the linear velocity is a periodic function, the solutions of the problem are also periodic. In numerical experiments with a large number of trailers, similar dynamics are observed.

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Li, Tanping, Yaowen Cui, John Mathaga, Revati Kumar e Daniel G. Kuroda. "Hydration and vibrational dynamics of betaine (N,N,N-trimethylglycine)". Journal of Chemical Physics 142, n.º 21 (7 de junho de 2015): 212438. http://dx.doi.org/10.1063/1.4919795.

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Chapman, Curtis F., Richard S. Fee e Mark Maroncelli. "Solvation dynamics in N-methylamides". Journal of Physical Chemistry 94, n.º 12 (junho de 1990): 4929–35. http://dx.doi.org/10.1021/j100375a032.

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Gukov, S., I. R. Klebanov e A. M. Polyakov. "Dynamics of (n,1) strings". Physics Letters B 423, n.º 1-2 (março de 1998): 64–70. http://dx.doi.org/10.1016/s0370-2693(98)00090-2.

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Winkler, B., I. Kaiser, M. Chall, G. Coddens, B. Hennion e R. Kahn. "Dynamics of N(CH3)4GeCl3". Physica B: Condensed Matter 234-236 (junho de 1997): 70–71. http://dx.doi.org/10.1016/s0921-4526(96)00883-6.

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Klotz, Alexander R. "Bubble dynamics in N dimensions". Physics of Fluids 25, n.º 8 (agosto de 2013): 082109. http://dx.doi.org/10.1063/1.4817803.

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Spiegel, Heide, Michael Pfeffer e Johannes Hösch. "N Dynamics under Reduced Tillage". Archives of Agronomy and Soil Science 48, n.º 5 (janeiro de 2002): 503–12. http://dx.doi.org/10.1080/03650340215644.

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Miller, Tomasz, Michał Eckstein, Paweł Horodecki e Ryszard Horodecki. "Generally covariant N-particle dynamics". Journal of Geometry and Physics 160 (fevereiro de 2021): 103990. http://dx.doi.org/10.1016/j.geomphys.2020.103990.

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Barrera, Carlos, Nathan W. C. Leigh, Bastián Reinoso, Amelia M. Stutz e Dominik Schleicher. "Small-N collisional dynamics – V. From N ≲ 10 to N ≳ 103". Monthly Notices of the Royal Astronomical Society 502, n.º 3 (27 de janeiro de 2021): 3374–84. http://dx.doi.org/10.1093/mnras/stab207.

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ABSTRACT Direct collisions between finite-sized particles occur commonly in many areas of astrophysics. Such collisions are typically mediated by chaotic, bound gravitational interactions involving small numbers of particles. An important application is stellar collisions, which occur commonly in dense star clusters, and their relevance for the formation of various types of stellar exotica. In this paper, we return to our study of the collision rates and probabilities during small-number chaotic gravitational interactions ($N\, \lesssim$ 10), moving beyond the small-number particle limit and into the realm of larger particle numbers ($N\, \gtrsim$ 103) to test the extent of validity of our analytic model as a function of the particle properties and the number of interacting particles. This is done using direct N-body simulations of stellar collisions in dense star clusters, by varying the relative numbers of particles with different particle masses and radii. We compute the predicted rate of collisions using the mean free path approximation, adopting the point-particle limit and using the sticky-star approximation as our collision criterion. We evaluate its efficacy in the regime where gravitational focusing is important by comparing the theoretical rates to numerical simulations. Using the tools developed in previous papers in this series, in particular Collision Rate Diagrams, we illustrate that our predicted and simulated rates are in excellent agreement, typically consistent with each other to within 1 standard deviation.

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Elpidoforou, Nikolaos, Ioannis Skarmoutsos, Emmanouil Kainourgiakis, Vasilios Raptis e Jannis Samios. "Local structure and translational dynamics of NMF (N-methylformamide)–DMF (N,N-dimethylformamide) mixtures, via molecular dynamics simulation". Journal of Molecular Liquids 226 (janeiro de 2017): 16–27. http://dx.doi.org/10.1016/j.molliq.2016.09.039.

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Teses / dissertações sobre o assunto "N dynamics"

Little, D. A. "Electron-N₂⁺ scattering and dynamics". Thesis, University College London (University of London), 2015. http://discovery.ucl.ac.uk/1464074/.

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Molecular nitrogen, N₂, is the most abundant molecule in the terrestrial atmosphere. Its cation N₂⁺ is therefore prevalent in the earth's ionosphere as well as in nitrogen plasmas produced for reasons varying from lightning strikes to combustion. Any model which seeks to describe plasmas in air must contain a description of nitrogen ion chemistry. Despite this, there is a distinct paucity of data describing electron-N₂⁺ interactions and the resultant bound and quasi-bound electronic structure of N₂. The characterisation of these states is essential for describing dissociative recombination which is the main destroyer of molecular ions in a plasma. This thesis aims to alleviate this problem by performing extensive ab initio R-matrix calculations to create a comprehensive map of the highly-excited electronic structure of N₂ which can the be used to perform a dissociative recombination cross-section calculation. Potential energy curves were found by performing resonant and bound state calculations for all singlet and triplet molecular symmetries of N₂ up to l ≤ 4. The use of a dense grid meant that highly-excited electronic states could be found with an unprecedented level of detail. Many of the states were previously unknown. A new fitting method was developed for the characterisation of resonant states using the time-delay method. It was shown that whilst the R-matrix method is not competitive with conventional quantum chemistry techniques for low lying valence states, it is particularly appropriate for highly-excited states, such as Rydberg states. The data gained from these calculations was then used as an input for a multichannel quantum defect theory calculation of a dissociative recombination cross-section. A description is given of how to prepare the data from the R-matrix calculation for input into a multichannel quantum defect theory dissociative recombination cross-section calculation. Cross-sections were found for v=0-3 including three ionic cores. Whilst previous studies of dissociative recombination using R-matrix data required some empirical intervention, the cross-section found in this thesis is completely ab initio and is in good agreement with experiment.

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Alvares, Raul. "Holographic descriptions of large N gauge dynamics". Thesis, University of Southampton, 2013. https://eprints.soton.ac.uk/347732/.

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We use the AdS/CFT correspondence to study different aspects of large N dynamics of gauge theories in the strongly coupled regime. We present three models designed to capture some of the physics present in QCD at low energies or QCD-type theories such as walking tecnhicolor. We use the D3/D7 system to study chiral symmetry breaking in two different contexts: In the first model we break chiral symmetry with an arbitrary running coupling which has a pion in its spectrum. We derive integral equations for the quark condensate and pion decay constant by matching our model to a low energy chiral lagrangian and discuss the implications for technicolor theories. In the second model we study the on set of chiral symmetry breaking at the edge of the conformal window in QCD in the Veneziano limit and show a BKT-type transition. Finally, in the context of AdS/QCD we extend the ”hard wall” model to include the tensor operator ¯φσ^(μν)ψ dual to a two form satisfying a self duality condition and study numerically the spectrum of vector mesons.

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Hodgson, Matthew David. "Spin dynamics of n-doped gallium arsenide". Thesis, University of York, 2014. http://etheses.whiterose.ac.uk/6662/.

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The emerging technology of spintronics promises to revolutionise computing by allowing considerably more energy efficient computing than is currently possible. Gallium Arsenide is one candidate material for use in semiconductor spintronic devices and as such detailed study of the spintronic properties of Gallium Arsenide is required. In this thesis we develop a semiclassical approach to the simulation of the electron population in Gallium Arsenide. We then use this model to look at the properties of the electron system, in particular the time taken for the electron population to undergo spin depolarisation. Comparison of the results to experimental values for the spin depolarisation suggest that the currently well accepted approach is accurate for low to moderate n type doping densities, but for higher densities there is a significant departure from the experimentally obtained results. We explore a number of improvements to the usual model showing substantial improvement in the range of densities that can be accurately predicted. As Dilute Magnetic Semiconductors have been the topic of substantial research, we also apply the model to investigate the properties of an magnetic impurity in n doped Gallium Arsenide. We compare the results to the Langevin enhanced Landau Lifshitz Gilbert equation, which shows good agreement allowing us to predict an appropriate damping constant as a result of the magnetic interaction with the electron population. We also investigate the nature of the noise felt by the magnetic atom showing that the usual white noise approximation is of limited validity.

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Wooten, E. Wrenn. "Structure, conformation and dynamics of N-linked oligosaccharides". Thesis, University of Oxford, 1989. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.253421.

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Allison, Susan. "Intermolecular structure and dynamics of aqueous N-methylacetamide". Thesis, University of Edinburgh, 2007. http://hdl.handle.net/1842/2427.

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The twin questions of how and why protein molecules fold into the specific topologies which enable them to fulfill their biological function have been the subject of continuous scientific investigation since the early twentieth century. Interactions between biological macromolecules and water are obviously crucial to both folding and function but attempts to gain understanding are impeded by the size and complexity of these systems. A useful approach is to consider much simpler model systems which capture some essential element of real biological systems but are experimentally and theoretically tractable. N-methylacetamide (NMA) is a minimal model of the peptide linkage which forms the backbone of protein molecules. Its behaviour in aqueous solution therefore captures the important competition between peptide - peptide and peptide - water hydrogen bonds which arises in protein hydration. In this thesis aqueous NMA solutions are studied across the full concentration range using classical molecular dynamics simulation. This gives access to the complete spectrum of behaviour between the two important limiting cases of dilute NMA in water and, conversely, dilute water in NMA. Water is now known to be an active player in biological interactions and the simple system studied here displays significant disruption of the structure and dynamics of pure water with the addition of only a small proportion of peptide groups. At dilute NMA concentrations water molecules continue to form system-size hydrogen bonded networks. Water molecules appear to optimise their local tetrahedral order by forming hydrogen bonds with a combination of NMA and water neighbours, rather than solely with members of their own species. NMA molecules hydrogen bond through the amide and carbonyl groups to form linear and branched chains in both the pure liquid and in the aqueous solutions. In the NMA rich region water molecules preferentially donate both hydrogens to chain-end or midchain carbonyl oxygens, forming bridges between NMA chains which resemble buried water configurations found in protein cavities. These bridge structures are thought to contribute to the observed slowing of the system dynamics at these concentrations. The investigation of dynamics by classical simulation is complemented by a quasielastic neutron scattering study of NMA in its liquid and aqueous phases.

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Purchase, Steve. "N-body algorithms and applications to galactic dynamics". Thesis, University of Edinburgh, 2000. http://hdl.handle.net/1842/12811.

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Typically galaxies contain 10¹¹ stars and globular clusters contain 10⁶ stars. In order to investigate the dynamical evolution of these systems one may perform numerical simulations (N-body simulations); which in turn are restricted to 10³ to 10⁷ particles depending on the required accuracy and adopted evolutionary model. For the N-body direct method the computational effort scales at least as O(N³), and thus the need for efficient and accurate evolutionary models and advances in hardware in apparent. A review of the N-body evolutionary models is presented and, with the advent of parallel super computers, the parallelisation of these evolutionary models is investigated. In particular, we discuss the parallelisation of a direct method N-body code; focusing upon a new parallelisation strategy, implementing the evolutionary model with a portable parallel language (High Performance Fortran), and reducing the communication costs between processors by a suitable implementation of the Hypersystolic algorithm. A dynamical system, such as a galaxy, may oscillate about a stable equilibrium if it is excited above that state. These modes of oscillation may persist long enough to have observable consequences, despite being weakly damped. The moods of oscillation are investigated with a range of evolutionary models. The simplest mode to detect and simulate is the "fundamental" mode or "l = 0" mode, which manifests itself as a radical oscillation of the entire system. To investigate this mode a King W₀ = 1 theoretical model is adopted. The effect of adopting a softened gravitational potential to generate the forces between stars on the fundamental mode is investigated with a direct method N-body evolutionary model, and these results are compared to those which use an SCF (self-consistent field) type code. The presence of small and amplitude fundamental mode oscillations is detectable when the perturbation particle method is used, which would otherwise be undetectable for another N-body evolutionary model, due to particle noise. Furthermore, the source of heavy damping in direct method N-body simulations is found to be phase mixing. The experimental fundamental mode oscillations are found to match well with the theoretically predicted frequencies. A more complicated mode, the "sloshing" mode or "l = 1" is also studied. This mode manifests itself in the density centre shifting or sloshing about. To investigate this mode a King W₀ = 5 model is adopted, and the results compared to an analytical predicted frequency.

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Fabrizzi, Karina Paola. "Microbial ecology and C and N dynamics in Agroecosystems". Diss., Manhattan, Kan. : Kansas State University, 2006. http://hdl.handle.net/2097/241.

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Figueiredo, Nuno Miguel Ramos. "Dinâmica do azoto em campos alagados para produção de arroz em Salvaterra de Magos". Master's thesis, ISA/UTL, 2011. http://hdl.handle.net/10400.5/4479.

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Musanur, Abrar Siraj. "Development of an empirical force field and molecular dynamics simulation of N,N'-dialkylimidazolium ionic liquids". Thesis, Stellenbosch : Stellenbosch University, 2004. http://hdl.handle.net/10019.1/53737.

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Thesis (MSc)--Stellenbosch University, 2004
ENGLISH ABSTRACT: In an ongoing study an empirical force field that can correctly model N,N'- dialkylimidazolium halide ionic liquids, the Imidazolium Ionic Liquid Force Field - IILFF, was developed based on experimental data obtained from the Cambridge Structural Database (CSD) and data calculated using Gaussian98. Different conformations of the isolated cations were optimised at the Hartree-Fock level using the 6-31G(d) basis set. Structural, vibrational and partial atomic charge data of the lowest energy conformation of each cation were taken as observables during optimisation of the force field parameters. Initial parameters of the IILFF were taken from existing force fields and were optimised using the above mentioned data. The IILFF was used to minimise isolated cations as well as crystals. These results were successfully tested against isolated cations minimised using Gaussian98 and the experimental crystals. Finally, the melting process of the 1,3-dimethylimidazolium chloride crystal was studied using an NPT ensemble starting from an ordered crystal cell and increasing the simulation temperature beyond the experimental melting temperature. The IILFF was then used to calculate the potential energy of the system.
AFRIKAANSE OPSOMMING: In 'n voortgaande studie om 'n empiriese kragveld te bou wat N,N' -dialkielimidasoliumhalied ioniese vloeistowwe korrek kan modelleer is die Imidasolium Ioniese Vloeistof Kragveld (nVK) ontwikkel. Die kragveld is ontwikkel gebasseer op eksperimentele data verkry uit die Cambridge Strukturele Databasis (CSD) asook uit data vanaf Gaussian98 berekeninge. Verskillende konformasies van die geïsoleerde katione is geoptimiseer deur middel van Hartree Fock 6-31G(d) berekeninge. Strukturele data, asook vibrasies en gedeeltelike atoom ladings van die laagste energie konformasie van elke katioon is gebruik as waarneembare veranderlikes vir die bepaling van die optimale kragveld parameters. Beginwaardes vir die nVK is geneem uit bestaande kragvelde en geoptimiseer met behulp van bogenoemde data. Die IIVK is gebruik om geïsoleerde katione asook kristalle te minimiseer. Die resultate is suksesvol getoets teen geïsoleerde katione wat met behulp van Gaussian98 geminimiseer is en eksperimenteel bepaalde kristalle. Laastens is die smeltproses van die 1,3-dimetielimidasolium chloried kristal bestudeer met behulp van 'n NPT ensemble. Daar is begin by 'n geordende kristal en die simulasie temperatuur is verhoog tot meer as die eksperimentele smeltpunt. Die IIVK is dan gebruik om die potensiële energie van die sisteem te bepaal.

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Andrews, Maximilian N. [Verfasser]. "Molecular dynamics on monomeric IAPP in solution / Maximilian N. Andrews". Dortmund : Universitätsbibliothek Technische Universität Dortmund, 2011. http://d-nb.info/1012572943/34.

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Livros sobre o assunto "N dynamics"

Tachikawa, Yuji. N=2 Supersymmetric Dynamics for Pedestrians. Cham: Springer International Publishing, 2015. http://dx.doi.org/10.1007/978-3-319-08822-8.

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Contopoulos, G., N. K. Spyrou e L. Vlahos, eds. Galactic Dynamics and N-Body Simulations. Berlin, Heidelberg: Springer Berlin Heidelberg, 1994. http://dx.doi.org/10.1007/3-540-57983-4.

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Vegetations- und Populationsdynamik in N-belasteten Agrarökosystemen nach dem Übergang zu einer extensivierten Nutzung. Berlin: J. Cramer, 1996.

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Reinders, Adrie. The N factor: How efficient networking can change the dynamics of your business. El Monte, CA: WBusiness, 2007.

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Reinders, Adrie. The N factor: How efficient networking can change the dynamics of your business. El Monte, CA: WBusiness Books, 2007.

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1924-, Roy A. E., e North Atlantic Treaty Organization. Scientific Affairs Division., eds. Long-term dynamical behaviour of natural and artificial n-body systems. Dordrecht: Kluwer Academic Publishers, 1988.

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Branch, Ontario Water Resources. The importance of runoff and winter anoxia to P and N dynamics of a beaver pond. Toronto: Queen's Printer for Ontario, 1992.

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Devito, Kevin John. The importance of runoff and winter anoxia to P and N dynamics of a beaver pond. [Toronto]: Queen's Printer for Ontario, 1992.

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Astrophysics School (6th 1993 Thessalonikē, Greece). Galactic dynamics and n-body simulations: Lectures held at the Astrophysics School VI, organized by the European Astrophysics Doctoral Network (EADN) in Thessaloniki, Greece, 13-23 July 1993. Berlin: Springer-Verlag, 1994.

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Channels of prophecy: The social dynamics of prophetic activity. Minneapolis, MN: Fortress Press, 1989.

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Capítulos de livros sobre o assunto "N dynamics"

Beckmann, Aike. "N". In Aquatic Physiosphere-Biosphere Dynamics and Modelling, 299–314. Cham: Springer International Publishing, 2021. http://dx.doi.org/10.1007/978-3-030-54157-6_13.

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Gregson, Robert A. M. "Sequential Dynamics of Transposition Phenomena". In n-Dimensional Nonlinear Psychophysics, 66–83. London: Routledge, 2021. http://dx.doi.org/10.4324/9781003167181-4.

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Dover, Carl B. "Quark dynamics of N $$\bar N$$ annihilation". In Medium Energy Nucleon and Antinucleon Scattering, 80–105. Berlin, Heidelberg: Springer Berlin Heidelberg, 1985. http://dx.doi.org/10.1007/3-540-16054-x_161.

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Gregson, Robert A. M. "Nonlinear Psychophysical Dynamics in n Dimensions". In n-Dimensional Nonlinear Psychophysics, 14–39. London: Routledge, 2021. http://dx.doi.org/10.4324/9781003167181-2.

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Aarseth, Sverre J. "Direct N-Body Calculations". In Dynamics of Star Clusters, 251–59. Dordrecht: Springer Netherlands, 1985. http://dx.doi.org/10.1007/978-94-009-5335-2_26.

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El Hasi, Claudio D. "Nontrivial Dynamics and Inflation". In Chaos in Gravitational N-Body Systems, 239–44. Dordrecht: Springer Netherlands, 1996. http://dx.doi.org/10.1007/978-94-009-0307-4_24.

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Gregson, Robert A. M. "Variations in the Dynamics of one Component". In n-Dimensional Nonlinear Psychophysics, 84–118. London: Routledge, 2021. http://dx.doi.org/10.4324/9781003167181-5.

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Park, David. "N-Particle Systems". In Classical Dynamics and Its Quantum Analogues, 82–102. Berlin, Heidelberg: Springer Berlin Heidelberg, 1990. http://dx.doi.org/10.1007/978-3-642-74922-3_4.

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Morino, Luigi. "Dynamics of n-Particle Systems". In Mathematics and Mechanics - The Interplay, 855–906. Berlin, Heidelberg: Springer Berlin Heidelberg, 2021. http://dx.doi.org/10.1007/978-3-662-63207-9_21.

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Freitag, Marc. "Fokker–planck Treatment of Collisional Stellar Dynamics". In The Cambridge N-Body Lectures, 97–121. Dordrecht: Springer Netherlands, 2008. http://dx.doi.org/10.1007/978-1-4020-8431-7_4.

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Trabalhos de conferências sobre o assunto "N dynamics"

Siemens, Dmitrij. "Combined analysis of $\pi N \to \pi N$ and $\pi N \to \pi \pi N$ in ChPT". In The 8th International Workshop on Chiral Dynamics. Trieste, Italy: Sissa Medialab, 2016. http://dx.doi.org/10.22323/1.253.0086.

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Maystrenko, Vasilii A., Vladimir V. Maystrenko, Evgeny Y. Kopytov e Alexander Lyubchenko. "Analysis of operation algorithms of N-OFDM modem in channels with AWGN". In 2017 Dynamics of Systems, Mechanisms and Machines (Dynamics). IEEE, 2017. http://dx.doi.org/10.1109/dynamics.2017.8239486.

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Goldberg, V. Z., e G. V. Rogachev. "α-cluster states in N≠Z nuclei". In NUCLEAR STRUCTURE AND DYNAMICS 2012. AIP, 2012. http://dx.doi.org/10.1063/1.4764217.

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Istomin, V. A., E. V. Kustova e L. A. Puzyreva. "Transport Properties of Electronically Excited N[sub 2]∕N and O[sub 2]∕O Mixtures". In 27TH INTERNATIONAL SYMPOSIUM ON RAREFIED GAS DYNAMICS. AIP, 2011. http://dx.doi.org/10.1063/1.3562723.

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Holly, Matthew, e Carl Tropper. "Parallel Discrete Event N-Body Dynamics". In 2011 ACM/IEEE/SCS 25th Workshop on Principles of Advanced and Distributed Simulation (PADS). IEEE, 2011. http://dx.doi.org/10.1109/pads.2011.5936760.

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Opoku-Agyeman, Bernice, e Anne McCoy. "NON-ADIABATIC DYNAMICS OF ICN–(Ar)n and BrCN–(Ar)n". In 71st International Symposium on Molecular Spectroscopy. Urbana, Illinois: University of Illinois at Urbana-Champaign, 2016. http://dx.doi.org/10.15278/isms.2016.fd02.

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ALEXANDROU, C. "N and N to Δ TRANSITION FORM FACTORS FROM Lattice QCD". In Proceedings of the 5th International Workshop on Chiral Dynamics, Theory and Experiment. WORLD SCIENTIFIC, 2007. http://dx.doi.org/10.1142/9789812790804_0082.

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Prassa, V., Bing-Nan Lu, T. Nikšić, D. Ackermann e D. Vretenar. "High-K isomers in transactinide nuclei close to N = 162". In Nuclear Structure and Dynamics ’15. AIP Publishing LLC, 2015. http://dx.doi.org/10.1063/1.4932261.

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Kustova, E. V., D. V. Makarkin e M. A. Mekhonoshina. "Normal mean stress in non-equilibrium viscous N[sub 2]∕N flows with dissociation and electronic excitation". In 28TH INTERNATIONAL SYMPOSIUM ON RAREFIED GAS DYNAMICS 2012. AIP, 2012. http://dx.doi.org/10.1063/1.4769662.

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Eilers-König, N., T. Kühne, J. Schroeder, D. Schwarzer, J. Troe e P. Vöhringer. "Solvation dynamics of 4-(N,N-dimethylamino)-4ʹ-cyanostilbene in polar solvents". In The 54th international meeting of physical chemistry: Fast elementary processes in chemical and biological systems. AIP, 1996. http://dx.doi.org/10.1063/1.50162.

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Relatórios de organizações sobre o assunto "N dynamics"

Vilasi, Gaetano. Nambu Dynamics, n-Lie Algebras and Integrability. GIQ, 2012. http://dx.doi.org/10.7546/giq-10-2009-265-278.

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Vilasi, Gaetano. Nambu Dynamics, n-Lie Algebras and Integrability. Journal of Geometry and Symmetry in Physics, 2012. http://dx.doi.org/10.7546/jgsp-16-2009-77-91.

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Castner, E. W. Temperature-dependence of the ultrafast intermolecular dynamics of Amides: Formamide, N-methylformamide, N,N-dimethylformamide, N- methylacetamide, and N-methylpropionamide from 290-370 K. Office of Scientific and Technical Information (OSTI), junho de 1996. http://dx.doi.org/10.2172/249036.

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Arturo Massol, James Tiedje, Jizhong Zhou e Allan Devol. Molecular Approaches to Understanding C & N Dynamics in MArine Sediments. Office of Scientific and Technical Information (OSTI), maio de 2007. http://dx.doi.org/10.2172/903396.

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Wagner, M. R. NMR investigation of dynamic processes in complexes of nickel(II) and zinc(II) with iminodiacetate, n-methyliminodiacetate and n-ethyliminodiacetate. Office of Scientific and Technical Information (OSTI), novembro de 1985. http://dx.doi.org/10.2172/5982240.

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Katehakis, Michael N., e Costis Melolidakis. Dynamic Repair Allocation for a K Out of N System Maintained by Distinguishable Repairmen. Fort Belvoir, VA: Defense Technical Information Center, agosto de 1987. http://dx.doi.org/10.21236/ada185584.

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Kuznetsov, Victor, Vladislav Litvinenko, Egor Bykov e Vadim Lukin. A program for determining the area of the object entering the IR sensor grid, as well as determining the dynamic characteristics. Science and Innovation Center Publishing House, abril de 2021. http://dx.doi.org/10.12731/bykov.0415.15042021.

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Resumo:

Currently, to evaluate the dynamic characteristics of objects, quite a large number of devices are used in the form of chronographs, which consist of various optical, thermal and laser sensors. Among the problems of these devices, the following can be distinguished: the lack of recording of the received data; the inaccessibility of taking into account the trajectory of the object flying in the sensor area, as well as taking into consideration the trajectory of the object during the approach to the device frame. The signal received from the infrared sensors is recorded in a separate document in txt format, in the form of a table. When you turn to the document, data is read from the current position of the input data stream in the specified list by an argument in accordance with the given condition. As a result of reading the data, it forms an array that includes N number of columns. The array is constructed in a such way that the first column includes time values, and columns 2...N- the value of voltage . The algorithm uses cycles that perform the function of deleting array rows where there is a fact of exceeding the threshold value in more than two columns, as well as rows where the threshold level was not exceeded. The modified array is converted into two new arrays, each of which includes data from different sensor frames. An array with the coordinates of the centers of the sensor operation zones was created to apply the Pythagorean theorem in three-dimensional space, which is necessary for calculating the exact distance between the zones. The time is determined by the difference in the response of the first and second sensor frames. Knowing the path and time, we are able to calculate the exact speed of the object. For visualization, the oscillograms of each sensor channel were displayed, and a chronograph model was created. The chronograph model highlights in purple the area where the threshold has been exceeded.

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Taylor, Michael J. Development of an Advanced OH Mesospheric Temperature Mapper for Correlative Dynamical Studies at the ALOMAR Arctic Observatory (69 degree N). Fort Belvoir, VA: Defense Technical Information Center, maio de 2005. http://dx.doi.org/10.21236/ada434569.

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