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Sang, Yan. "Phases and Phase Transitions in Quantum Ferromagnets". Thesis, University of Oregon, 2015. http://hdl.handle.net/1794/18716.
Pełny tekst źródłaRan, Ying. "Spin liquids, exotic phases and phase transitions". Thesis, Massachusetts Institute of Technology, 2007. http://hdl.handle.net/1721.1/45404.
Pełny tekst źródłaIncludes bibliographical references (p. 135-139).
Spin liquid, or featureless Mott-Insulator, is a theoretical state of matter firstly motivated from study on High-Tc superconductor. The most striking property of spin liquids is that they do not break any physical symmetry, yet there are many types of them, meaning a phase transition is necessary from one spin liquid to another. It was a long debate about whether these exotic states can serve as the ground states in real materials or even models. In this thesis I firstly discuss a large-N model, where we show the spin liquid states can be the ground states. Because the spin liquid phases cannot be characterized by symmetry breaking, the phase transitions associated with them are naturally beyond the traditional Laudau's paradigm. I discuss a few scenarios of these exotic phase transitions to show a general picture about what can happen for such exotic transitions. Those exotic phase transitions can actually serve as a way to detect these exotic phases. Then I move to a much more realistic model: spin-1/2 Kagome lattice, where we propose a U(1)-Dirac spin liquid as the ground state. The implications on the recent material ZnCu3(OH)6C12 are discussed. Finally, I come back to the high-Tc problem. A doped spin liquid can naturally be superconducting whose many properties have already been confirmed by experiments. Here I particularly study one experimental puzzle: the nodal-antinodal dichotomy in underdoped High-Tc material. This used to be one difficulty of the doped spin liquid theory. We show that a doped spin liquid can naturally has nodal-antinodal dichotomy due to further neighbor hoppings (t' and t").
by Ying Ran.
Ph.D.
Freyssingeas, Eric. "Diffusion du rayonnement par des phases de membranes : phases lamellaires, phases éponges". Bordeaux 1, 1994. http://www.theses.fr/1994BOR10526.
Pełny tekst źródłaZetterling, Fredrik. "Phase Transformations in Computer Simulated Icosahedrally Ordered Phases". Doctoral thesis, KTH, Numerical Analysis and Computer Science, NADA, 2003. http://urn.kb.se/resolve?urn=urn:nbn:se:kth:diva-3570.
Pełny tekst źródłaComputer simulations play a profound and fundamental role inmodern theoretical physics, chemistry and materials science. Tounderstand the complex physics of metally liquids, metals,quasicrystals and metally glasses a working model imposing thelocal and global order is needed. Experiments and theory havepredicted the local order in liquid metals to beicosahedral.
The current work has been done using molecular dynamicscomputer simulations of a monatomic system using a simplepair-potential for the interactions. Two new pair-potentialshas been developed, the Zetterling-1(Z1) and Zetterling-2(Z2)potentials. They are specifically modeled to impose icosahedralorder. The basis for the development of the potentials was theold Dzugutov potential which is known to freeze into adodecagonal quasicrystal. The new Zetterling potentials have alonger interaction range and a narrower first minimum. The morenarrow first minimum will enhance the local icosahedralordering and the longer interaction range was introduced toincorporate a second maximum in the potential mimicing theFriedel oscillations found in metallic systems. These Friedeloscillations are due to the singularity which arises at theFermi surface due to the screening of the positive charge bythe electron gas.
Five papers are included in the study. The first two papersare studies of icosahedral clustering in the liquid andsupercooled liquid. The simulations in Paper I was done usingthe old Dzugutov potential while the new potentials were usedin Paper II using both molecular dynamics and the Basin Hoppingalgorithm presented in Chapter 5. Paper III considers theconcept of dynamical ergodicity in the context of thesuper-cooled liquid behaviour. The simulations were made usingthe old Dzugutov potential. Paper IVr eports a moleculardynamics simulation using the Dzugutov potential undersuper-cooling. A formation of icosahedrally structured domainswith distinctly slow diffusion which grows with cooling in alow-dimensional manner and percolate around Tc, the criticaltemperature of the mode-coupling theory. A sharp slowing downof the structural relaxation relative to diffusion is observed.It is concluded that this effect cannot be accounted for by thespatial variation in atomic mobility. The low-dimensionalclustering is discussed as a possible mechanism of fragility.Paper Vin vestigates the crystallization of a simple monatomicliquid model which utilizes the Zetterling-1 potential. Thesystem forms a thermodynamically stable solid phase exhibitingcubic symmetry. Its diffraction pattern is identified as thatof γ-brass, a tetrahedrally packed crystalline structurewith 52 atoms in the unit cell.
Keywords:simple liquids, molecular dynamics, pairpotential, icosahedral cluster.
Knott, Michael. "Phases and phase transitions in charged colloidal suspensions". Thesis, University College London (University of London), 2001. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.270941.
Pełny tekst źródłaBoullay, P. "Caractérisations structurales, phases modulées et transitions de phases: le cas des phases d'Aurivillius". Habilitation à diriger des recherches, Université de Caen, 2008. http://tel.archives-ouvertes.fr/tel-00522718.
Pełny tekst źródłaHeinisch, Sabine. "Optimisation des phases mobiles binaires et ternaires en chromatographie en phase liquide à polarité de phases inversée". Lyon 1, 1993. http://www.theses.fr/1993LYO10116.
Pełny tekst źródłaYe, Bing. "Unconventional Quantum Phases in Strongly Correlated Systems". Thesis, Boston College, 2016. http://hdl.handle.net/2345/bc-ir:106990.
Pełny tekst źródłaIn this thesis, I investigated and implemented various numerical and simulation methods, including mean field theory, functional renormalization group method (fRG), density matrix renormalization group (DMRG) method etc., to find different quantum phases and quantum phase diagrams on models of correlated electronic systems. I found different phase diagrams with phases such as magnetism, superconductivity. By summarizing the strength and limitations of these methods, I investigated the projected entangled paired states (PEPS) with symmetry quantum number to sharply distinguish phases into crude classes and applied a variation of fast full update (FFU) prototype[58] to simulate different phases numerically. This method provides a promising, powerful and efficient way to simulate unconventional quantum phases and quantum phase diagrams in correlated electronic systems
Thesis (PhD) — Boston College, 2016
Submitted to: Boston College. Graduate School of Arts and Sciences
Discipline: Physics
Ghaemi, Mohammadi Pouyan. "Phases and phase transitions of strongly correlated electron systems". Thesis, Massachusetts Institute of Technology, 2008. http://hdl.handle.net/1721.1/45456.
Pełny tekst źródłaIncludes bibliographical references (leaves 169-174).
Different experiments on strongly correlated materials have shown phenomena which are not consistent with our conventional understandings. We still do not have a general framework to explain these properties. Developing such a general framework is much beyond the scope of this thesis, but here we try to address some of challenges in simpler models that are more tractable. In correlated metals it appears as strong correlations have different effect on different parts of fermi surface. Perhaps most striking example of this is normal state of optimally doped cuprates; the quasiparticle peaks on the nominal fermi surface do not appear uniformly. We try to track such phenomena in heavy fermion systems, which are correlated fermi liquids. In these systems, a lattice of localized electrons in f or d orbitals is coupled to the conduction electrons through an antiferromagnetic coupling. Singlets are formed between localized and conduction electrons. This singlet naturally have non-zero internal angular momentum. This nontrivial structure leads to anisotropic effect of strong correlations. Internal structure of Kondo singlet can also lead to quantum Hall effect in Kondo insulator, and formation of isolated points on the fermi surface with fractionalized quasiparticles. In the second part we study a phase transition in Heisenberg model between two insulating phases, Neel ordered and certain spin liquid state, popular in theories of the cuprates. The existence of such a transition has a number of interesting implications for spin liquid based approaches to the underdoped cuprates and clarifies existing ideas for incorporating antiferromagnetic long range order into such a spin liquid based approach. This transition might also be enlightening, despite fundamental differences, for the heavy fermion critical points where a second order transition between the heavy fermion phase and a metallic phase with magnetic antiferromagnetic order is observed.
by Pouyan Ghaemi Mohammadi.
Ph.D.
Diat, Olivier. "Effet du cisaillement sur des phases lyotropes : phase lamellaire et phase éponge". Bordeaux 1, 1992. http://www.theses.fr/1992BOR10611.
Pełny tekst źródłaTweedlie-Yuill, Tracey. "Characterisation of cyanopropyl stationary phases for reserved phase liquid chromatography". Thesis, University of Strathclyde, 2008. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.488857.
Pełny tekst źródłaWaichigo, Martin M. "Alkylammonium Carboxylates as Mobile Phases for Reversed-Phase Liquid Chromatography". Miami University / OhioLINK, 2005. http://rave.ohiolink.edu/etdc/view?acc_num=miami1134142423.
Pełny tekst źródłaTellier, Jenny. "Sur les phases d'Aurivillius : études structurales et transitions de phases". Limoges, 2006. https://aurore.unilim.fr/theses/nxfile/default/dd157e3d-cbb2-4ec9-95b3-2e5100ed9b30/blobholder:0/2006LIMO0019.pdf.
Pełny tekst źródłaAurivillius phases, with general formula (Bi2O2)2+(Am-1BmO3m+l)2- can be ferroelectric or relaxor materials. They display orthorhombic symmetry at room temperature and tetragonal at high temperature. Structural study of ferroelectric and relaxor compounds at room temperature show that relaxors' structure is legs distorted than that of ferroelectrics. Their fluorite slabs are independent and contain non-bismuth cations. Disorder in relax ors is showed using TEM analysis. It leads to local variations of structure which can be responsible for relaxor behaviour. Phase transition study cannot be carried out systematically for such compounds. The case of SrBi2Ta2O9, SrBi2Nb2O9 and Bi4Ti2,8Cr0,2O12 is considered, and additional information is given about other Aurivillius phases
Auguste, Frédéric. "Flexibilité et structure de deux phases lyotropes : phase lamellaire et phase de vésicules". Bordeaux 1, 1993. http://www.theses.fr/1993BOR10587.
Pełny tekst źródłaKerkau, Alexander. "Disorder in Laves Phases". Doctoral thesis, Saechsische Landesbibliothek- Staats- und Universitaetsbibliothek Dresden, 2013. http://nbn-resolving.de/urn:nbn:de:bsz:14-qucosa-109917.
Pełny tekst źródłaConstantin, Doru. "Phases lamellaires dopées". Habilitation à diriger des recherches, Université Paris Sud - Paris XI, 2011. http://tel.archives-ouvertes.fr/tel-00667450.
Pełny tekst źródłaRamos, Laurence. "Phases hexagonales dopees". Paris 6, 1997. http://www.theses.fr/1997PA066711.
Pełny tekst źródłaHenry, Louis-Paul. "Glace bidimensionnelle classique et quantique : phases de Coulomb et phases ordonnées". Phd thesis, Ecole normale supérieure de lyon - ENS LYON, 2013. http://tel.archives-ouvertes.fr/tel-00932367.
Pełny tekst źródłaChatchawalsaisin, Jittima, John Kendrick, S. C. Tuble i Jamshed Anwar. "An optimized force field for crystalline phases of resorcinol". Royal Society of Chemistry, 2008. http://hdl.handle.net/10454/4733.
Pełny tekst źródłaThe two known crystalline phases of resorcinol and their phase transitions are of considerable interest. The crystals exhibit pyro- and piezo-electricity and, remarkably, the higher temperature phase is the denser phase. Furthermore, crystals of the phase, by virtue of having a polar axis, have played a crucial role in investigating fundamental issues of crystal growth. We report an optimized force field for the molecular simulation of crystalline phases of resorcinol. The hydroxyl groups of the resorcinol molecule have a torsional degree of freedom and the molecule adopts a different conformation in each of the two phases of resorcinol. The torsional barrier, therefore, was considered to be critical and has been characterized using ab initio methods. Although the atomic partial charges showed some dependence on the molecular conformation, a single set of partial charges was found to be sufficient in describing the electrostatic potential for all conformations. The parameters for the van der Waals interactions were optimized using sensitivity analysis. The proposed force field reproduces not only the static structures but also the stability of the crystalline phases in extended molecular dynamics simulations.
Apte, Pankaj A. "Phase equilibria and nucleation in condensed phases a statistical mechanical study /". Columbus, Ohio : Ohio State University, 2005. http://rave.ohiolink.edu/etdc/view?acc%5Fnum=osu1135876018.
Pełny tekst źródłaBaumann, Wolfgang [Verfasser]. "Phase-transformation kinetics of TiCr2 laves phases / vorgelegt von Wolfgang Baumann". Stuttgart : Max-Planck-Inst. für Metallforschung, 2010. http://d-nb.info/1007316489/34.
Pełny tekst źródłaKhong, Teck Meng. "Heterogeneous gas phase reactions for the production of chemically bonded phases". Thesis, Birkbeck (University of London), 1987. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.246077.
Pełny tekst źródłaGrover, Tarun Ph D. Massachusetts Institute of Technology. "Applied fractionalization : quantum phases and phase transitions of strongly interacting systems". Thesis, Massachusetts Institute of Technology, 2010. http://hdl.handle.net/1721.1/68973.
Pełny tekst źródłaCataloged from PDF version of thesis.
Includes bibliographical references (p. 131-136).
Strongly correlated systems present interesting challenges in condensed matter physics. On the one hand, the theoretical work in the last two decades suggests that strong interactions may lead to new phases and phase transitions of matter that don't fit paradigms such as Fermi liquid theory or Landau's theory of phase transitions. On the other hand, there are actual materials which are undoubtedly governed by strong interactions and indeed do not fit the conventional paradigms but whose behavior often doesn't quite match our theoretical expectations. This gap between theory and experiments is slowly narrowing owing to the discovery of new materials and recent advances in numerical simulations. As an example, the material K - (ET)2Cu 2(CN) 3 exhibits metallic specific heat in its insulating phase. This is indicative of the theoretically proposed phenomena of 'fractionalization' where elementary excitations in a phase carry quantum numbers that are fractions of that corresponding to an electron. Similarly, there is growing numerical evidence of the theoretical phenomena of 'deconfined quantum criticality', where quantum Berry phases lead to emergence of fractionalized particles right at the phase transition. In this thesis we study phenomena where the concept of fractionalization is a useful tool to explore new phases and phase transitions. Most of our examples are in the context of frustrated quantum magnets. Along the way, we also explore topics such as quantum numbers of topological defects and non-abelian phases of matter. Whenever possible, we compare theoretical predictions with experimental and numerical data. We also discuss deconfined quantum criticality in the context of metallic systems where it opens the route to phase transitions very different from the conventional spin-density wave instability of Fermi surface.
by Tarun Grover.
Ph.D.
Debray, Jean-Christophe. "Elaboration de phases stationnaires originales pour la chromatographie en phase gazeuse". Rouen, 2014. http://www.theses.fr/2014ROUES048.
Pełny tekst źródłaLienne, Michelle. "Separation d'enantiomeres par chromatographie en phase liquide sur phases stationnaires chirales". Paris 6, 1989. http://www.theses.fr/1989PA066318.
Pełny tekst źródłaHuang, Tsang-Min. "Phase Equilibria of Binary Liquid Crystal Mixtures Involving Induced Ordered Phases". University of Akron / OhioLINK, 2010. http://rave.ohiolink.edu/etdc/view?acc_num=akron1284381816.
Pełny tekst źródłaApte, Pankaj A. "Phase equilibria and nucleation in condensed phases: a statistical mechanical study". The Ohio State University, 2006. http://rave.ohiolink.edu/etdc/view?acc_num=osu1135876018.
Pełny tekst źródłaTorrellas-Hidalgo, Luzmila. "EFFECTS OF ETHANOL/WATER MOBILE PHASES ON REVERSED-PHASE LIQUID CHROMATOGRAPHY". Thesis, The University of Arizona, 1985. http://hdl.handle.net/10150/275466.
Pełny tekst źródłaKemiklioglu, Emine. "Polymer Stabilized and Dispersed Blue Phases". Kent State University / OhioLINK, 2014. http://rave.ohiolink.edu/etdc/view?acc_num=kent1409153158.
Pełny tekst źródłaGendron, François-Xavier. "Contribution à la discrimination chirale à l'état solide et accès aux énantiomères pures par cristallisation". Thesis, Normandie, 2018. http://www.theses.fr/2018NORMR032/document.
Pełny tekst źródłaThe need for access to pure enantiomers has largely increased since the nineties. Processes using crystallization are often cheaper and as efficient as other processes. Thus, the improvement of existing techniques and the need for new processes are attractive for scientist and industry. Two studies have been performed in this thesis:The first one concerns the improvement of an existing technique. Indeed, conglomerate Preferential Crystallization efficiency is well known. Nonetheless, its application to mirror image partial solid solutions is more difficult. Here is presented the first example of PC performed on a complete solid solution at high temperature which shows a solid solutions demixion at low temperature: the baclofen hydrogenomaleate salt (an API). Moreover, it is the first experimental observation of such phase equilibria and PC of mirror image solid solutions whose results are comparable to classical PC. -The second topic did not involve directly enantiomer separation but promising chiral discriminations have been obtained. The phase diagram between the racemic composition of two couples of atropisomers has been defined. Beside multiples equilibria observed, two results concerning the chiral discrimination can be highlighted: the first one is the possibility to deracemize a compound A initially not discriminated (racemic compound) inside the matrix of a compound B (which forms a stable conglomerate). The second is the observation of a new kind of chirality: Chirality Induced by Dissymmetric Distribution (CIDD)
Humphrey, Caroline. "Deformation in MAX phases". Thesis, University of Cambridge, 2012. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.610553.
Pełny tekst źródłaLiu, Tianhan. "Strongly Correlated Topological Phases". Thesis, Paris 6, 2015. http://www.theses.fr/2015PA066403.
Pełny tekst źródłaThis thesis is dedicated largely to the study of theoretical models describing interacting fermions with a spin-orbit coupling. These models (i) can describe a class of 2D iridate materials on the honeycomb lattice or (ii) could be realized artificially in ultra-cold gases in optical lattices. We have studied, in the first part, the half-filled honeycomb lattice model with on-site Hubbard interaction and anisotropic spin-orbit coupling. We find several different phases: the topological insulator phase at weak coupling, and two frustrated magnetic phases, the Néel order and spiral order, in the limit of strong correlations. The transition between the weak and strong correlation regimes is a Mott transition, through which electrons are fractionalized into spins and charges. Charges are localized by the interactions. The spin sector exhibits strong fluctuations which are modeled by an instanton gas. Then, we have explored a system described by the Kitaev-Heisenberg spin Hamiltonian at half-filling, which exhibits a zig-zag magnetic order. While doping the system around the quarter filling, the band structure presents novel symmetry centers apart from the inversion symmetry point. The Kitaev-Heisenberg coupling favors the formation of triplet Cooper pairs around these new symmetry centers. The condensation of these pairs around these non-trivial wave vectors is manifested by the spatial modulation of the superconducting order parameter, by analogy to the Fulde–Ferrell–Larkin–Ovchinnikov (FFLO) superconductivity. The last part of the thesis is dedicated to an implementation of the Haldane and Kane-Mele topological phases in a system composed of two fermionic species on the honeycomb lattice. The driving mechanism is the RKKY interaction induced by the fast fermion species on the slower one
Ghetta, Véronique. "Cristallochimie des phases ternaires". Grenoble 2 : ANRT, 1987. http://catalogue.bnf.fr/ark:/12148/cb37605409s.
Pełny tekst źródłaAufrecht, Jochen Marc [Verfasser]. "Phase transformations of the NbCr2 and HfCr2 Laves phases / Jochen Marc Aufrecht". Stuttgart : Max-Planck-Inst. für Metallforschung, 2010. http://d-nb.info/1010529943/34.
Pełny tekst źródłaWatson, Richard Charles. "Studies of reversed phase high performance liquid chromatography (RP-HPLC) stationary phases". Thesis, University of Nottingham, 1996. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.338492.
Pełny tekst źródłaLi, Hongxing. "Mechanical Properties of Dual Phase Alloys Composed of Soft and Hard Phases". 京都大学 (Kyoto University), 2016. http://hdl.handle.net/2433/215959.
Pełny tekst źródłaSpeybrouck, David. "Impact de l'additif en chromatographie en phase supercritique sur phases stationnaires énantiosélectives". Thesis, Normandie, 2018. http://www.theses.fr/2018NORMR052/document.
Pełny tekst źródłaNowadays, the development of chiral molecule is a strategic issue for the pharmaceutical industry. During the development of a new molecular entity, supercritical fluid chromatography using enantioselective stationary phases is essential for the analysis or the purification of racemates. Despite the advantages of SFC, the analysis of some compounds like basic compounds may still be a challenge. Their analysis most of the time, requires an additive in the mobile phase. In many cases additives concentration is chosen arbitrarily, based on the columns supplier guidelines and work already published, regardless of the impact of the additive concentration on the resolution. This work has shown the impact of the additives concentration for the analysis of enantiomers by SFC, in particular a significative impact on the enantioselectivity of chiral stationary phases, with for some of them a reversal elution order depending on the additive concentration. The second objective is to improve our knowledge on the mechanism of action of the additive both on the stationary phase and the mobile phase. The last part is dedicated to the presentation of a few examples highlighting the positive impact of the variation of the additives concentration for enantiomer separation
Ficheux, Marie-Françoise. "Etude de systèmes mixtes polymère / tensioactif en phases organisées : diagrammes de phases et interactions". Bordeaux 1, 1995. http://www.theses.fr/1995BOR10624.
Pełny tekst źródłaTerescenco, Daria. "Evaluation et compréhension de la structure de l’émulsifiant et son impact sur les propriétés physiques, physico-chimiques et sensorielles d’émulsions cosmétiques". Thesis, Normandie, 2018. http://www.theses.fr/2018NORMLH05/document.
Pełny tekst źródłaEmulsifier is a raw material widely used in formulated systems of emulsion type. Due to its amphiphilic chemical structure, this molecule decreases the interfacial tension between two immiscible liquids that form an emulsion, which increases the stability of the system over time. In addition, it can form liquid crystals in the formulated systems because of its structure and this has a considerable impact on the physicochemical and applicative properties of emulsions. The objective of this project is to study a natural alkyl polyglucoside/fatty alcohol mixed surfactant. Its properties were first investigated via the construction of the phase diagram. Thus, it has been shown that the variation of the concentration and of the ratio of alkyl polyglucoside/fatty alcohol in the mixed emulsifier favors the transition between the micellar solutions towards liquid crystals of lamellar or hexagonal type in the studied systems. Next, the mastering of the binary systems properties allowed understanding the metamorphoses undergone by the system when an oil phase is incorporated into it. The chemical structure of emollients (presence of heteroatoms) affects the organization of liquid crystals formed by the amphiphilic molecules. Therefore, depending on the emollient type, the microscopic and macroscopic properties of the systems change (droplet sizes and distribution, rheological, thermal and texture profile). Finally, the applicative properties of emulsions are also affected, as shown by sensory analysis and in-vivo biometric measurements
Gray, Sarah Jane. "Dissipative particle dynamics simulations of surfactant systems : phase diagrams, phases and self-assembly". Thesis, Durham University, 2018. http://etheses.dur.ac.uk/12641/.
Pełny tekst źródłaImpéror-Clerc, Marianne. "Étude de transition de phase vers les phases cubiques des systèmes eau/surfactant". Paris 11, 1992. https://tel.archives-ouvertes.fr/tel-01989797.
Pełny tekst źródłaLiu, Kun. "Polymeric Monolithic Stationary Phases for Capillary Reversed-phase Liquid Chromatography of Small Molecules". BYU ScholarsArchive, 2014. https://scholarsarchive.byu.edu/etd/3843.
Pełny tekst źródłaGhelli, Greta. "Topological phases in spin ladders". Master's thesis, Alma Mater Studiorum - Università di Bologna, 2018. http://amslaurea.unibo.it/17050/.
Pełny tekst źródłaDeger, Sinan. "Geometrical Phases And Magnetic Monopoles". Master's thesis, METU, 2011. http://etd.lib.metu.edu.tr/upload/12612989/index.pdf.
Pełny tekst źródłaDahl, Anders. "Persistence of Microcredit Market Phases". Thesis, Norges teknisk-naturvitenskapelige universitet, Institutt for industriell økonomi og teknologiledelse, 2011. http://urn.kb.se/resolve?urn=urn:nbn:no:ntnu:diva-15047.
Pełny tekst źródłaGooblar, David. "Philip Roth : the major phases". Thesis, University College London (University of London), 2008. http://discovery.ucl.ac.uk/1444184/.
Pełny tekst źródłaSchofield, Andrew John. "Flux phases for correlated fermions". Thesis, University of Cambridge, 1992. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.282101.
Pełny tekst źródłaCalderón, Krejci Juan Enrique. "Rabi hamiltonian and geometric phases". Master's thesis, Pontificia Universidad Católica del Perú, 2016. http://tesis.pucp.edu.pe/repositorio/handle/123456789/6889.
Pełny tekst źródłaTesis
Markwick, Phineus R. L. "Reorientation dynamics in condensed phases". Thesis, University of Edinburgh, 2000. http://hdl.handle.net/1842/15267.
Pełny tekst źródłaLu, Fuyan. "Topological Phases with Crystalline Symmetries". The Ohio State University, 2018. http://rave.ohiolink.edu/etdc/view?acc_num=osu1524790822570583.
Pełny tekst źródła