Relevant bibliographies by topics / Fullerides

Academic literature on the topic 'Fullerides'

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Published: 4 June 2021
Last updated: 31 January 2023

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Journal articles on the topic "Fullerides"

1

Maruyama, Yusei, Tamotsu Inabe, Hironori Ogata, Hajime Hoshi, Naoki Nakamura, Yoshihisa Mori, Yohji Achiba, Shinzo Suzuki, Koichi Kikuchi, and Isao Ikemoto. "Novel Molecular System C60: Fullerites and Fullerides." Molecular Crystals and Liquid Crystals Science and Technology. Section A. Molecular Crystals and Liquid Crystals 218, no. 1 (June 1992): 297–98. http://dx.doi.org/10.1080/10587259208047057.

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HUANG, H., and Z. Z. GAN. "IMPURITY EFFECT ON THE TRANSITION TEMPERATURE OF THE SUPERCONDUCTING FULLERIDES." International Journal of Modern Physics B 25, no. 12 (May 10, 2011): 1577–84. http://dx.doi.org/10.1142/s0217979211058924.

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We study the alkali-metal-doped fulleride systems based on an impurity model. The bound states are induced by the impurity potential, and the local density of states of the neighboring molecules at the Fermi level is remarkably reduced. We point out that the superconductivity of the whole system will be destroyed when the average distance between the impurities reaches the order of the coherence length. It gives a reasonable explanation to the strange behavior of the transition temperature of the superconducting fullerides.
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Menelaou, M., Y. Takabayashi, H. E. Okur, R. H. Zadik, and K. Prassides. "Structural and electronic response of overexpanded superconducting fullerides close to the Mott insulator boundary." International Journal of Modern Physics B 32, no. 17 (July 9, 2018): 1840020. http://dx.doi.org/10.1142/s0217979218400209.

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The ternary fulleride, Rb[Formula: see text]Cs[Formula: see text]C[Formula: see text], is the most expanded member of the family of face-centered cubic (fcc) structured superconducting fullerides ever accessed with superconductivity surviving at ambient pressure closest to the Mott insulator boundary. Here, we study the evolution of its structural and electronic properties with temperature. At ambient temperature, Rb[Formula: see text]Cs[Formula: see text]C[Formula: see text] lies in the Mott–Jahn–Teller (MJT) insulating part of the phase diagram. High-resolution synchrotron X-ray diffraction shows that its structure remains strictly cubic at all temperatures, but the transition to the metallic state at [Formula: see text] 50 K — evident in the evolution of the magnetic susceptibility with temperature — is accompanied by a lattice collapse, [Formula: see text]V/V0 of [Formula: see text]. Bulk superconductivity then emerges on further cooling with a T[Formula: see text] of 25.9 K. The results permit the extension of the electronic phase diagram of A3C[Formula: see text] fullerides as close as possible to the metal–insulator (M–I) crossover.
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Prassides, Kosmas, Yasuhiro Takabayashi, and Takeshi Nakagawa. "Mixed valency in rare-earth fullerides." Philosophical Transactions of the Royal Society A: Mathematical, Physical and Engineering Sciences 366, no. 1862 (September 7, 2007): 151–61. http://dx.doi.org/10.1098/rsta.2007.2147.

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Mixed-valence phenomena associated with the highly correlated narrow-band behaviour of the 4f electrons in rare earths are well documented for a variety of rare-earth chalcogenides, borides and intermetallics (Kondo insulators and heavy fermions). The family of rare-earth fullerides with stoichiometry RE 2.75 C 60 (RE=Sm, Yb, Eu) also displays an analogous phenomenology and a remarkable sensitivity of the rare-earth valency to external stimuli (temperature and pressure) making them the first known molecular-based members of this fascinating class of materials. Using powerful crystallographic and spectroscopic techniques which provide direct indications of what is happening in these materials at the microscopic level, we find a rich variety of temperature- and pressure-driven abrupt or continuous valence transitions—the electronically active fulleride sublattice acts as an electron reservoir that can accept electrons from or donate electrons to the rare-earth 4f/5d bands, thereby sensitively modulating the valence of the rare-earth sublattice.
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Adebanjo, G. D., P. E. Kornilovitch, and J. P. Hague. "Superlight pairs in face-centred-cubic extended Hubbard models with strong Coulomb repulsion." Journal of Physics: Condensed Matter 34, no. 13 (January 19, 2022): 135601. http://dx.doi.org/10.1088/1361-648x/ac484e.

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Abstract The majority of fulleride superconductors with unusually high transition-temperature to kinetic-energy ratios have a face-centred-cubic (FCC) structure. We demonstrate that, within extended Hubbard models with strong Coulomb repulsion, paired fermions in FCC lattices have qualitatively different properties than pairs in other three-dimensional cubic lattices. Our results show that strongly bound, light, and small pairs can be generated in FCC lattices across a wide range of the parameter space. We estimate that such pairs can Bose condense at high temperatures even if the lattice constant is large (as in the fullerides).
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Prassides, Kosmas. "Do Fullerene Superconductors Belong to the High-Tc Superconductivity Universe?" Acta Crystallographica Section A Foundations and Advances 70, a1 (August 5, 2014): C619. http://dx.doi.org/10.1107/s2053273314093802.

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A3C60 (A = alkali metal) superconductors were known to adopt face-centred cubic (fcc) structures with their superconducting Tc increasing monotonically with increasing interfullerene spacing, reaching a 33 K maximum for RbCs2C60 – this physical picture had remained unaltered since 1992. Trace superconductivity (s/c fraction<0.1%) at 40 K under pressure was also reported in 1995 in multiphase samples with nominal composition Cs3C60. Despite numerous attempts by many groups worldwide, this remained unconfirmed and the structure and composition of the material responsible for superconductivity unidentified. Thus the possibility of enhancing fulleride superconductivity and understanding the structures and properties of these archetypal molecular solids had remained elusive. Here I will present our recent progress in this field in accessing high-symmetry hyperexpanded alkali fullerides in the vicinity of the Mott-Hubbard metal-insulator boundary and at previously inaccessible intermolecular separations. The physical picture that emerges for the alkali fullerides is that, contrary to long-held beliefs, they are the simplest members of the high-Tc superconductivity family. We demonstrated this by showing that in the two hyperexpanded Cs3C60 polymorphs (fcc- and A15-structured) [1-3], superconductivity emerges upon applied pressure out of an antiferromagnetic insulating state and displays an unconventional behaviour – a superconductivity dome – explicable by the prominent role of strong electron correlations.
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Fullagar, Wilfred K. "Molecular Fullerides." Fullerene Science and Technology 7, no. 6 (November 1999): 1175–79. http://dx.doi.org/10.1080/10641229909350307.

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Kulbachinskii, V. A., B. M. Bulychev, V. G. Kytin, A. V. Krechetov, E. A. Konstantinova, and R. A. Lunin. "Superconductivity, Electron Paramagnetic Resonance, and Raman Scattering Studies of Heterofullerides with Cs and Mg." Advances in Condensed Matter Physics 2008 (2008): 1–6. http://dx.doi.org/10.1155/2008/941372.

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In the present study, the results of investigation of physical properties of heterofulleridesA3−xMxC60(A=K, Rb, Cs, M=Be, Mg, Ca, Al, Fe, Tl,x=1,2); as well asRbCsTlC60,KCsTlC60, andKMg2C60are described. All of the fullerides were synthesized by the exchange reactions of alkaline fullerides with anhydrous metal halides. Superconductivity was found inRbCsTlC60andKCsTlC60.
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Kamarás, Katalin, and Gyöngyi Klupp. "Metallicity in fullerides." Dalton Transactions 43, no. 20 (2014): 7366. http://dx.doi.org/10.1039/c4dt00206g.

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Gunnarsson, O. "Superconductivity in fullerides." Reviews of Modern Physics 69, no. 2 (April 1, 1997): 575–606. http://dx.doi.org/10.1103/revmodphys.69.575.

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Dissertations / Theses on the topic "Fullerides"

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Fullagar, Wilfred Kelsham, and w_fullagar@hotmail com. "Molecular Fullerides." The Australian National University. Research School of Chemistry, 1997. http://thesis.anu.edu.au./public/adt-ANU20010831.150750.

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The closed shell structures of certain all-carbon fragments originally observed in mass spectroscopy experiments leads to the enhanced stability of these species, known as fullerenes, which have excited sufficient interest amongst chemists and physicists over the last decade to warrant the award of the 1996 Nobel Prize for Chemistry to their discoverers. ¶ Studies of the stability, symmetry, and consequent remarkable properties of fullerenes began in earnest in 1991 with the development of a technique enabling the production and purification of macroscopic quantities of material. The best known and most widely studied fullerene is the truncated icosahedral C[subscript 60] molecule, which forms the basis of the present work. ¶ One important property of C[subscript 60] is that it forms salts with sufficiently electropositive species, such as the alkali metals. The resulting salts contain C[subscript 60] anions and are known as fullerides. Certain of these salts display metallic behaviour, and some superconduct at temperatures as high as 33 K. ¶ Three aspects of fulleride research are addressed in this work. These are: i) the preparation, crystal structure determination and superconductivity characterization of several new fullerides, particularly those including ammonia as an additional intercalant; ii) the electronic structure of the C[superscript n-, subscript 60] (n = 1 - 6) anions, as probed by solution-phase near infrared absorption spectroscopy; and iii) the molecular dynamics of a number of fullerides, superconducting and non-superconducting, by inelastic neutron scattering. ¶ This work has grown out of an Honours project also concerning C[subscript 60], the combined duration of the two studies covering essentially the entire history of this widely and competitively studied field.
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Allen, Katharine M. "Intercalation chemistry of alkali metal fullerides." Thesis, University of Oxford, 1998. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.390457.

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MacFarlane, W. Andrew. "[nu]SR studies of the metallic alkali fullerides." Thesis, University of British Columbia, 1998. http://www.collectionscanada.ca/obj/s4/f2/dsk2/tape15/PQDD_0031/NQ27192.pdf.

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Kim, Joon Hong. "Electrochemical measurements and thermodynamic properties of alkali fullerides." Thesis, National Library of Canada = Bibliothèque nationale du Canada, 1998. http://www.collectionscanada.ca/obj/s4/f2/dsk1/tape11/PQDD_0001/NQ42745.pdf.

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Kim, Joon Hong. "Electrochemical measurements and thermodynamic properties of alkali fullerides /." *McMaster only, 1997.

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Rahmer, Jürgen. "Electronic spin states in fullerides and endohedral fullerenes." [S.l. : s.n.], 2003. http://www.bsz-bw.de/cgi-bin/xvms.cgi?SWB10934928.

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Denning, Mark Simon. "Intercalation chemistry of higher fullerenes." Thesis, University of Oxford, 2000. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.343444.

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VICTOROFF, WLADIMIR. "Supraconductivite et transitions de phases dans les fullerides alcalins." Paris 11, 1997. http://www.theses.fr/1997PA112260.

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Dans cette these nous avons etudie les transitions de phase dans les fullerides alcalins, et en particulier la phase supraconductrice a#3c#6#0, ou a represente un alcalin. Apres une presentation generale des proprietes structurales et electroniques des composes de la famille a#nc#6#0, nous exposons plus specifiquement dans un deuxieme chapitre les proprietes de la phase supraconductrice a partir des donnees experimentales. Cette supraconductivite, de caractere classique, presente des temperatures critiques exceptionnellements elevees, inegalee en dehors des cuprates. Les mesures experimentales faisant apparaitre la presence de fortes correlations electroniques nous conduisent au troisieme chapitre a etudier leur influence sur cette phase. Notre etude confirme que ces correlations ne doivent pas etre trop importantes pour pouvoir interpreter les resultats experimentaux. Dans le chapitre suivant, nous etudions l'influence de la grande energie de debye comparee a l'energie de fermi dans le cadre du modele d'eliashberg. Nous montrons que pour des valeurs realistes du rapport #d/e#f dans le cas des fullerides alcalins l'effet est presque nul. Dans le cinquieme chapitre, nous etudions les deformations jahn-teller de la molecule de c#6#0 et nous montrons qu'elles peuvent etre la source de nouvelles correlations electroniques, dependant fortement du remplissage. Ceci permet d'interpreter le diagramme de phase surprenant des fullerides alcalins qui fait apparaitre une alternance de phases fortement et faiblement correlees. Enfin, au sixieme chapitre, nous abordons l'etude des phases magnetiques dans les composes a#1c#6#0 que nous interpretons a partir de calculs de structure de bande, combines a des correlations electroniques intermediaires predites pour ces composes dans le chapitre precedent.
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Touzik, Andrei. "Simulation der Nanostrukturbildung in Alkali-dotierten Fullerenschichten." Doctoral thesis, Saechsische Landesbibliothek- Staats- und Universitaetsbibliothek Dresden, 2004. http://nbn-resolving.de/urn:nbn:de:swb:14-1081344263703-58568.

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This work presents theoretical background for the investigation of nanostructure formation in alkali-metal doped fullerene layers. A number of computational methods are used to describe structural transformation in the fullerene layer. They include tight-binding molecular dynamics, empirical molecular dynamics, Monte-Carlo calculations as well as other methods. The doped fullerene layers show the highest superconducting critical temperature among organic superconductors. A new electrochemical method of synthesis of potassium and rubidium fullerides has been recently developed by Professor Dunsch and coworkers in the department of electrochemistry and conductive polymers at IFW Dresden. The process of electrochemical doping is accompanied by several side effects, and one of them is nanostructure formation at the surface of the fullerene layer. In the present work an explanation is given for the nanostructure formation observed recently by scanning tunnel microscopy. The corresponding model is based on the concept of spontaneous phase separation that has been realized by kinetic Monte Carlo calculations. These calculations predict instability of initially homogeneous alkali-doped fullerene layers. Due to the significant gap in the Madelung energy formation of an alkali-poor and an alkali-reach phase is expected. The results of the Monte Carlo simulations point out that the particle size of the corresponding phases remains in the nanometer range. Interpretation of experimental data for metal deposition on fullerene substrates can be easily given in the framework of the phase separation concept as well. Metal clusters of the size order 50 to 100 nm emerge in course of electrochemical copper deposition on alkali-doped fullerene layers. The electrically conductive paths through the insulating fullerene layer are probably responsible for the inhomogeneous copper deposition under electrochemical conditions. A novel computer program has been developed in course of this work, which is designed as a distributed application. It can be used for diverse conventional and kinetic Monte Carlo calculations
Die vorliegende Arbeit präsentiert theoretische Arbeiten, die das Ziel haben, die Nanostrukturbildung in dotierten Fullerenschichten zu verstehen. Diverse Rechenmethoden wurden verwendet, um die strukturellen Umwandlungen in der Fullerenschicht zu beschreiben. Die Tight-Binding-Molekulardynamik, die empirische Molekulardynamik und Monte-Carlo-Berechnungen sowie andere Methoden sind eingeschlossen. Die dotierten Fullerenschichten zeigen die höchste supraleitende kritische Temperatur unter den organischen Supraleitern. Eine neue elektrochemische Methode der Synthese von Kalium- und Rubidium-Fulleriden wurde vor kurzem von Professor Dunsch und Mitarbeitern in der Abteilung Elektrochemie und leitfähigen Polymere am IFW Dresden entwickelt. Der Prozess der elektrochemischen Dotierung wird von mehreren Nebenprozessen begleitet, und einer davon ist die Nanostrukturbildung an der Oberfäche der Fullerenschicht. In der vorliegenden Arbeit wird eine Erklärung für die Herausbildung der Nanostrukturen, die mit Hilfe von Rastertunnelmikroskopie beobachtet wurden, gegeben. Das entsprechende Modell basiert auf dem Konzept der spontanen Phasenentmischung und wird durch kinetische Monte-Carlo-Simulationen realisiert. Diese Simulationen sagen Instabilität der zunächst homogenen Alkali-dotierten Fullerenschichten voraus. Wegen des wesentlichen Unterschieds in der Madelungenergie ist die Herausbildung einer Alkalimetall-armen und einer Alkalimetall-reichen Phase zu erwarten. Die Ergebnisse der Monte-Carlo-Simulationen weisen darauf hin, dass die Teilchengröße der entsprechenden Phasen im Nanometer-Bereich bleibt. Im Rahmen des Phasenentmischungskonzepts können auch experimentelle Daten zur Metallabscheidung auf Fullerensubstraten problemlos interpretiert werden. Bei elektrochemischer Kupferabscheidung auf Alkali-dotierten Fullerenschichten entstehen Metallcluster der Größenordnung von 50 bis 100 nm. Die elektrisch leitfähige Pfade, die in einer isolierenden Matrix auftreten, sind wahrscheinlich für die ungleichmäßige Kupferabscheidung unter elektrochemischen Bedingungen verantwortlich. Ein neuartiges Computerprogramm wurde im Rahmen dieser Arbeit entwickelt, das als eine verteilte Anwendung entworfen ist. Damit können diverse konventionelle und kinetische Monte-Carlo-Simulationen durchgeführt werden
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Nakagawa, Takeshi. "Rare-earth based fullerides : tuning the onset of valency transitions." Thesis, Durham University, 2009. http://etheses.dur.ac.uk/2112/.

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In this thesis, the recent advances in studies on rare-earth metal intercalated fullerene solids with emphasis on their structural, electronic, and magnetic properties. The investigations on the rare-earth based fullerides have been concentrated on their structural, electronic, and magnetic properties. Intercalation of C(_60) with rare-earth metals results in interesting compounds not only for the appearance of superconductivity but also for the magnetic properties and mixed valence phenomena related to the localised 4f electrons. Of particular interest, I discuss the results obtained from various experiments on rare-earth based mixed valence fullerides, of which displays a remarkable sensitivity of rare-earth valency to external stimuli, such as temperature and pressure. Among the family of rare-earth fullerides, Sm(_2.75)C(_60) was the first known molecular-based material to show valence fluctuation associated with the highly-correlated narrow-band behaviour of the 4f electrons in Sm ions. Improvement in the synthetic technique to produce single-phase rare-earth doped fullerides have opened the way to carry out detailed and systematic study of the structural properties of the RE(_2.75)C(_60) (RE = Sm, Eu, and Yb) as a function of temperature and pressure, which were carried out using the synchrotron X-ray powder diffraction technique. The obtained results have lead us to find a rich variety of temperature- and pressure-driven abrupt or continuous valence transitions. In addition, we have observed that by taking precise control on the nature of dopants, the tuning of the onset temperature and pressure of this valence transition were possible. Direct measurements on the valence states of the rare-earth ions in the fulleride salts as a function of temperature were carried out using X-ray absorption spectroscopy using the alkaline-earth and rare-earth mixed compound, (Sm(_2/3)Ca9_1/3))(_2.75) C(_60). The obtained spectra have provided clear evidence to confirm the electronic nature of the low-temperature first-order valence transition.
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Books on the topic "Fullerides"

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Alkali-doped fullerides: Narrow-based Solids with Unusual Properties. Singapore: World Scientific Pub., 2004.

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Nomura, Yusuke. Ab Initio Studies on Superconductivity in Alkali-Doped Fullerides. Singapore: Springer Singapore, 2016. http://dx.doi.org/10.1007/978-981-10-1442-0.

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Brands, Helge. Ultrakurzzeitdynamik von Fulleriden in Lösung und suspendierten, längenselektierten Kohlenstoffnanoröhren. Karlsruhe: Univ.-Verl. Karlsruhe, 2008.

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Gunnarsson, Olle. Alkali-Doped Fullerides: Narrow-Band Solids with Unusual Properties. World Scientific Publishing Company, 2004.

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Nomura, Yusuke. Ab Initio Studies on Superconductivity in Alkali-Doped Fullerides. Springer, 2016.

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Nomura, Yusuke. Ab Initio Studies on Superconductivity in Alkali-Doped Fullerides. Springer, 2018.

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Nomura, Yusuke. Ab Initio Studies on Superconductivity in Alkali-Doped Fullerides. Springer London, Limited, 2016.

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Farin, Salomon. Graphene Theory: Fullerine. Independently Published, 2019.

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Margadonna, Serena. Fulleride salts: From polymers to superconductors. 2000.

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Farin, Salomon. Graphene Theory: Fullerine 2. Independently Published, 2019.

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Book chapters on the topic "Fullerides"

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Kuzmany, H., M. Matus, T. Pichler, and J. Winter. "Vibrational Spectroscopy of Fullerites and Fullerides." In Physics and Chemistry of the Fullerenes, 287–309. Dordrecht: Springer Netherlands, 1994. http://dx.doi.org/10.1007/978-94-011-0984-0_16.

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Merkel, M., E. Sohmen, A. Masaki, H. Romberg, M. Alexander, M. Knupfer, M. S. Golden, P. Adelmann, B. Renker, and J. Fink. "Electronic Structure Studies of Fullerites and Fullerides." In Springer Series in Solid-State Sciences, 482–91. Berlin, Heidelberg: Springer Berlin Heidelberg, 1993. http://dx.doi.org/10.1007/978-3-642-84865-0_84.

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Martins, José Luís. "Superconductivity in Alkali Fullerides." In The Kluwer International Series in Engineering and Computer Science, 503–14. Boston, MA: Springer US, 1996. http://dx.doi.org/10.1007/978-1-4613-0461-6_34.

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Saito, Susumu, Koichiro Umemoto, and Takashi Miyake. "Electronic Structure and Energetics of Fullerites, Fullerides, and Fullerene Polymers." In Fullerene-Based Materials, 41–57. Berlin, Heidelberg: Springer Berlin Heidelberg, 2004. http://dx.doi.org/10.1007/b94378.

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Gunnarsson, O., J. E. Han, E. Koch, and V. H. Crespi. "Superconductivity in Alkali-Doped Fullerides." In Superconductivity in Complex Systems, 71–101. Berlin, Heidelberg: Springer Berlin Heidelberg, 2005. http://dx.doi.org/10.1007/b101017.

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Saito, Susumu. "Electronic Structure of Fullerenes and Fullerides." In The Kluwer International Series in Engineering and Computer Science, 491–501. Boston, MA: Springer US, 1996. http://dx.doi.org/10.1007/978-1-4613-0461-6_33.

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Kuzmany, H., and J. Winter. "Vibrational Properties of Fullerenes and Fullerides." In Physics and Chemistry of Materials with Low-Dimensional Structures, 203–48. Dordrecht: Springer Netherlands, 2000. http://dx.doi.org/10.1007/978-94-011-4038-6_6.

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Lannin, Jeffrey S., and Michael G. Mitch. "Raman Scattering of Alkali-Metal Fullerides." In Physics and Chemistry of the Fullerenes, 311–32. Dordrecht: Springer Netherlands, 1994. http://dx.doi.org/10.1007/978-94-011-0984-0_17.

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Saito, S., A. Oshiyama, and Y. Miyamoto. "Electronic Structures of Fullerenes and Fullerides." In Springer Proceedings in Physics, 22–26. Berlin, Heidelberg: Springer Berlin Heidelberg, 1992. http://dx.doi.org/10.1007/978-3-642-84821-6_4.

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Turek, I., and J. Hafner. "Electronic Structure of Alkaline-Earth Fullerides." In Springer Series in Solid-State Sciences, 119–25. Berlin, Heidelberg: Springer Berlin Heidelberg, 1993. http://dx.doi.org/10.1007/978-3-642-85049-3_19.

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Conference papers on the topic "Fullerides"

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Koch, Erik, Olle Gunnarsson, and Richard M. Martin. "Dielectric screening in doped Fullerides." In The 12th international winterschool on electronic properties of novel materials: progress in molecular nanostructures. AIP, 1998. http://dx.doi.org/10.1063/1.56505.

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Campbell, D. K., M. P. Gelfand, H. Q. Lin, and S. L. Sondhi. "Electron-electron interactions in superconducting fullerides." In International Conference on Science and Technology of Synthetic Metals. IEEE, 1994. http://dx.doi.org/10.1109/stsm.1994.835035.

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Tou, Hideki. "NMR studies of ammoniated alkali fullerides." In NANONETWORK MATERIALS: Fullerenes, Nanotubes, and Related Systems. AIP, 2001. http://dx.doi.org/10.1063/1.1420129.

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Saito, Susumu. "Electronic structure of body-centered lattice fullerides." In The 14th international winterschool on electronic properties of novel materials - molecular nanostructures. AIP, 2000. http://dx.doi.org/10.1063/1.1342458.

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Yadav, Daluram, and Nishchhal Yadav. "Transport properties of alkali metal doped fullerides." In INTERNATIONAL CONFERENCE ON EMERGING INTERFACES OF PLASMA SCIENCE AND TECHNOLOGY (EIPT-2015): Proceedings of the International Conference on Emerging Interfaces of Plasma Science and Technology. AIP Publishing LLC, 2015. http://dx.doi.org/10.1063/1.4926722.

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Gunnarsson, O., E. Koch, and R. M. Martin. "Mott transition and superconductivity in alkali-doped fullerides." In The 12th international winterschool on electronic properties of novel materials: progress in molecular nanostructures. AIP, 1998. http://dx.doi.org/10.1063/1.56472.

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Takenobu, T. "Mott-Hubbard transition and antiferromagnetism in ammoniated alkali fullerides." In The 14th international winterschool on electronic properties of novel materials - molecular nanostructures. AIP, 2000. http://dx.doi.org/10.1063/1.1342462.

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Takenobu, Taishi. "Orientational and magnetic transitions in ammoniated alkali metal fullerides." In NANONETWORK MATERIALS: Fullerenes, Nanotubes, and Related Systems. AIP, 2001. http://dx.doi.org/10.1063/1.1420130.

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9

Michel, K. H. "Theory of crystal structures of polymerized C[sub 60]−] fullerite and fullerides AC[sub 60], A=K, Rb, Cs." In ELECTRONIC PROPERTIES OF MOLECULAR NANOSTRUCTURES: XV International Winterschool/Euroconference. AIP, 2001. http://dx.doi.org/10.1063/1.1426911.

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Ishii, K., T. Watanuki, A. Fujiwara, H. Suematsu, Y. Iwasa, H. Shimoda, T. Takenobu, and T. Mitani. "Orientational ordering of alkali ammonia clusters in ammoniated alkali fullerides." In ELECTRONIC PROPERTIES OF NOVEL MATERIALS--SCIENCE AND TECHNOLOGY OF MOLECULAR NANOSTRUCTURES. ASCE, 1999. http://dx.doi.org/10.1063/1.59837.

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Reports on the topic "Fullerides"

1

Lu, Jianping. Theories of disorder and correlations in fullerides. Office of Scientific and Technical Information (OSTI), October 2002. http://dx.doi.org/10.2172/804111.

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2

Schlueter, J. A., J. L. Smart, and H. H. Wang. A new family of superconducting fullerides, Na{sub 3}(NH{sub 3}){sub x}C{sub 60}(x = 2--8). Office of Scientific and Technical Information (OSTI), May 1994. http://dx.doi.org/10.2172/10148936.

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3

Mcdonald, Ross David. Magnet Lab Highlight: Upper critical field reaches 90 tesla near the Mott transition in fulleride superconductors. Office of Scientific and Technical Information (OSTI), June 2017. http://dx.doi.org/10.2172/1361489.

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You might also be interested in the extended bibliographies on the topic 'Fullerides' for particular source types:
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