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Bohr model and dimensional scaling analysis of atoms and moleculesUrtekin, Kerim 25 April 2007 (has links)
It is generally believed that the old quantum theory, as presented by Niels Bohr
in 1913, fails when applied to many-electron systems, such as molecules, and nonhydrogenic
atoms. It is the central theme of this dissertation to display with examples
and applications the implementation of a simple and successful extension of BohrâÂÂs
planetary model of the hydrogenic atom, which has recently been developed by an
atomic and molecular theory group from Texas A&M University. This âÂÂextendedâÂÂ
Bohr model, which can be derived from quantum mechanics using the well-known
dimentional scaling technique is used to yield potential energy curves of H2 and several
more complicated molecules, such as LiH, Li2, BeH, He2 and H3, with accuracies
strikingly comparable to those obtained from the more lengthy and rigorous âÂÂab initioâÂÂ
computations, and the added advantage that it provides a rather insightful and
pictorial description of how electrons behave to form chemical bonds, a theme not
central to âÂÂab initioâ quantum chemistry. Further investigation directed to CH, and
the four-atom system H4 (with both linear and square configurations ), via the interpolated
Bohr model, and the constrained Bohr model (with an effective potential),
respectively, is reported. The extended model is also used to calculate correlation
energies.
The model is readily applicable to the study of molecular species in the presence
of strong magnetic fields, as is the case in the vicinities of white dwarfs and neutron
stars. We find that magnetic field increases the binding energy and decreases the bond length.
Finally, an elaborative review of doubly coupled quantum dots for a derivation of
the electron exchange energy, a straightforward application of Heitler-London method
of quantum molecular chemistry, concludes the dissertation.
The highlights of the research are (1) a bridging together of the pre- and post
quantum mechanical descriptions of the chemical bond (Bohr-Sommerfeld vs Heisenberg-
Schrèodinger), and (2) the reporting of the appearance of new bound states of H2 in
the presence of very strong magnetic fields. The new states emerge above the critical
value of 5 ÃÂ 107 G, and hence cannot be obtained perturbatively.
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Magnetismo orbital em sistemas de muitos elétrons / Orbital magnetism in many electrons systemsMorbec, Juliana Maria Abreu da Silva 06 March 2009 (has links)
Neste trabalho investigamos os efeitos do magnetismo orbital sobre o gás de elétrons tridimensional e sobre íons de camadas abertas em matrizes metálicas. Derivamos uma expressão analítica fechada para a energia de troca do gás de elétrons tridimensional na presença de fortes campos magnéticos, incluindo contribuições do segundo nível de Landau e polarização de spin arbitrária. Esse cálculo generaliza e corrige resultados anteriores disponíveis na literatura. Em seguida, realizamos um cálculo numérico da energia de troca do gás de elétrons tridimensional na presença de campos magnéticos, permitindo a ocupação de um número ilimitado de níveis de Landau, possibilitando assim a obtenção da energia de troca para quaisquer valores de campo magnético e densidade. Em uma abordagem independente, usamos as aproximações de Thomas-Fermi e Thomas-Fermi-Dirac para construir modelos simples para a função dielétrica do gás de elétrons tridimensional no regime de campos magnéticos muito fortes (apenas o primeiro nível de Landau ocupado). Finalmente, estabelecemos vínculos entre os tratamentos fenomenológicos e de primeiros princípios do magnetismo orbital em íons de camadas abertas em matrizes metálicas. Esses vínculos forneceram um embasamento teórico para o uso dos termos de polarização orbital em cálculos Kohn-Sham e levaram à obtenção de expressões aproximadas para os funcionais de troca-correlação da teoria do funcional da densidade de corrente. / In this work, we investigate the effects of orbital magnetism in the three-dimensional electron gas and in open-shell ions in a solid. We derive a closed analytical expression for the exchange energy of the three-dimensional electron gas in strong magnetic fields including the contribution of the second Landau level and arbitrary spin polarization. This calculation generalizes and corrects earlier results available in the literature. Next, we perform a numerical calculation of the exchange energy of the three-dimensional electron gas in a magnetic field, allowing several Landau levels to be occupied, to obtain the exchange energy for arbitrary values of magnetic field and density. In an independent approach, we use the Thomas-Fermi and Thomas-Fermi-Dirac approximations to construct simple model dielectric functions for the three-dimensional electron gas in the strong magnetic field regime (where only the lowest Landau level is occupied). Finally, we establish links between the phenomenological and the first-principles treatment of orbital magnetism in open-shell ions in solids. These links provide a theoretical foundation for the use of orbital polarization terms in Kohn-Sham calculations and allow to obtain approximations to the exchange-correlation functionals of current-density functional theory.
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Magnetismo orbital em sistemas de muitos elétrons / Orbital magnetism in many electrons systemsJuliana Maria Abreu da Silva Morbec 06 March 2009 (has links)
Neste trabalho investigamos os efeitos do magnetismo orbital sobre o gás de elétrons tridimensional e sobre íons de camadas abertas em matrizes metálicas. Derivamos uma expressão analítica fechada para a energia de troca do gás de elétrons tridimensional na presença de fortes campos magnéticos, incluindo contribuições do segundo nível de Landau e polarização de spin arbitrária. Esse cálculo generaliza e corrige resultados anteriores disponíveis na literatura. Em seguida, realizamos um cálculo numérico da energia de troca do gás de elétrons tridimensional na presença de campos magnéticos, permitindo a ocupação de um número ilimitado de níveis de Landau, possibilitando assim a obtenção da energia de troca para quaisquer valores de campo magnético e densidade. Em uma abordagem independente, usamos as aproximações de Thomas-Fermi e Thomas-Fermi-Dirac para construir modelos simples para a função dielétrica do gás de elétrons tridimensional no regime de campos magnéticos muito fortes (apenas o primeiro nível de Landau ocupado). Finalmente, estabelecemos vínculos entre os tratamentos fenomenológicos e de primeiros princípios do magnetismo orbital em íons de camadas abertas em matrizes metálicas. Esses vínculos forneceram um embasamento teórico para o uso dos termos de polarização orbital em cálculos Kohn-Sham e levaram à obtenção de expressões aproximadas para os funcionais de troca-correlação da teoria do funcional da densidade de corrente. / In this work, we investigate the effects of orbital magnetism in the three-dimensional electron gas and in open-shell ions in a solid. We derive a closed analytical expression for the exchange energy of the three-dimensional electron gas in strong magnetic fields including the contribution of the second Landau level and arbitrary spin polarization. This calculation generalizes and corrects earlier results available in the literature. Next, we perform a numerical calculation of the exchange energy of the three-dimensional electron gas in a magnetic field, allowing several Landau levels to be occupied, to obtain the exchange energy for arbitrary values of magnetic field and density. In an independent approach, we use the Thomas-Fermi and Thomas-Fermi-Dirac approximations to construct simple model dielectric functions for the three-dimensional electron gas in the strong magnetic field regime (where only the lowest Landau level is occupied). Finally, we establish links between the phenomenological and the first-principles treatment of orbital magnetism in open-shell ions in solids. These links provide a theoretical foundation for the use of orbital polarization terms in Kohn-Sham calculations and allow to obtain approximations to the exchange-correlation functionals of current-density functional theory.
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High Magnetic Field in Low Temperature Vacuum Conditions : Magnet Design, Modeling and TestingSchmid, Nehir January 2020 (has links)
The Swiss Free Electron Laser (SwissFEL) at the Paul Scherrer Institute is a national prestige project that will enable ground breaking new x-ray scattering experiments in areas such as biology, chemistry and physics. A plannedactivity is to generate possibility for x-ray diffraction under high pulsed magnetic fields to explore quantum mattermaterials. In fact, an entire beam line (CristallinaQ), dedicated to extreme sample environment (vacuum, electro-magnetic field, low temperature).This Master’s thesis project concerns the development of a magnet system for pulsed magnetic fields to be synchronised with the free electron laser pulses. The system is based on small-sized coils. This makes the systemtransportable and avoids the huge financial challenges and power requirements of the magnets at pulsed fields laboratories at Toulouse, Dresden or Tallahassee. Ultimately the magnet shall provide large pulsed fields of more than 30 T under conditions very similar to space, i.e. vacuum, low-temperature.The thesis presents the development of a complete coil manufacture and testing setup including a capacitor bank topower the magnet. With planned upgrades of the equipment, the coil manufacturing process is reaching reproduceable levels. I produce a first iteration of magnet coils. They follow a classical copper conductor design reinforcedwith an epoxy-Zylon matrix. During testing we produced 15 Tesla fields without degradation of the coils. At lastI analyse the observations from the tests and propose improvements and future steps for the further developmentof the magnet.
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