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    • Plusieurs versions

    High-temperature superconductors: a structural-electronic model

    Burdett, Jeremy K
    Accounts of Chemical Research, 01 May 1995, Vol.28(5), pp.227-231 [Revue évaluée par les pairs]

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    Chemical bonding in solids

    Burdett, Jeremy K
    New York : Oxford University Press
    1995
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    Titre: Chemical bonding in solids / Jeremy K. Burdett
    Auteur: Burdett, Jeremy K
    Editeur: New York : Oxford University Press
    Date: 1995
    Collation: XIII, 319 p. : ill. ; 25 cm
    Sujet RERO: Liaisons chimiques
    Note: Bibliogr.: p. 301-310
    Classification: LC QD478
    Identifiant: 019508991X (hbk) (ISBN); 0195089928 (pbk) (ISBN)
    No RERO: R223209060
    Permalien:
    http://data.rero.ch/01-R223209060/html?view=FR_V1

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    Chemical bonds : a dialog

    Burdett, Jeremy K
    Chichester [etc.] : J. Wiley
    [1997]
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    Titre: Chemical bonds : a dialog / Jeremy Burdett
    Auteur: Burdett, Jeremy K
    Editeur: Chichester [etc.] : J. Wiley
    Date: [1997]
    Collation: 166 p. : ill. ; 26 cm
    Collection: Inorganic chemistry : a textbook series
    Documents dans cette collection: Inorganic chemistry. Wiley
    Sujet RERO: orbitale moléculaire - Liaisons chimiques
    Note: Bibliogr
    Classification: LC QD461
    Identifiant: 0471971294 (hdb) (ISBN); 0471971308 (pbk) (ISBN)
    No RERO: R215891360
    Permalien:
    http://data.rero.ch/01-R215891360/html?view=FR_V1

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    On the structures of van der Waals molecules and solids

    Burdett, Jeremy K.
    The Journal of Chemical Physics, 15 September 1980, Vol.73(6), pp.2825-2832 [Revue évaluée par les pairs]
    © 1980 American Institute of Physics (AIP)
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    Titre: On the structures of van der Waals molecules and solids
    Auteur: Burdett, Jeremy K.
    Description: The structures of van der Waals molecules are viewed using simple molecular orbital ideas. In most cases studied the observed geometry is the one where the molecular orbital based repulsion of closed shells of electrons is minimized, i.e., the angular geometry is determined by covalent rather than van der Waals forces. In some, but not all, cases there is an attractive contribution to the energy arising via HOMO–LUMO interaction between orbitals located on the inert gas atom and the molecule to which it is coordinated as suggested by Klemperer. The following systems were studied: ArX 2 (X 2 =Cl 2 , N 2 , O 2 , HCl, ClF), (X 2 ) 2 , (X 2 =Cl 2 , N 2 , O 2 , CO 2 ), and ArBF 3 .
    Fait partie de: The Journal of Chemical Physics, 15 September 1980, Vol.73(6), pp.2825-2832
    Identifiant: 0021-9606 (ISSN); 1089-7690 (E-ISSN); 10.1063/1.440452 (DOI)

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    Control of the dimensionality of the Fermi surface of metallic monolayers by chemisorption

    Burdett, Jeremy K., Canadell, Enric
    The Journal of Chemical Physics, 08 October 1995, Vol.103(14), pp.6283-6289 [Revue évaluée par les pairs]
    © 1995 American Institute of Physics (AIP)
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    Titre: Control of the dimensionality of the Fermi surface of metallic monolayers by chemisorption
    Auteur: Burdett, Jeremy K.; Canadell, Enric
    Description: A theoretical study of the Fermi surface for a square lattice of group 6 transition metal atoms shows that although most of this surface is made up of closed loops, it results from the weak hybridization of both one‐dimensional (1D) and two‐dimensional Fermi surfaces. Our study shows that the number of 1D portions of the Fermi surface can be changed by chemisorption. These 1D features of the Fermi surface may well be the origin of some structural instabilities observed in clean and hydrogen covered surfaces. The influence of the coverage, nature of the chemisorbed species, and interlayer interactions on the surface is reported.
    Fait partie de: The Journal of Chemical Physics, 08 October 1995, Vol.103(14), pp.6283-6289
    Identifiant: 0021-9606 (ISSN); 1089-7690 (E-ISSN); 10.1063/1.470407 (DOI)

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    Order–disorder transitions and the method of moments

    Burdett, Jeremy K., Mitchell, John F.
    The Journal of Chemical Physics, 01 May 1995, Vol.102(17), pp.6757-6761 [Revue évaluée par les pairs]
    © 1995 American Institute of Physics (AIP)
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    Titre: Order–disorder transitions and the method of moments
    Auteur: Burdett, Jeremy K.; Mitchell, John F.
    Description: The method of moments is used to study the electronic driving force for disorder to order transitions. Building on the moments foundation by introducing a mean‐field approximation and a Landau‐like order parameter, it is shown that ordering is energetically favorable for certain electron counts, minimizing the fourth moment of the crystal density of states. A straightforward method for calculating the moments to arbitrary order is presented, relying only on a knowledge of the low‐temperature ordering pattern and a finite number of possible short‐range ordering patterns.
    Fait partie de: The Journal of Chemical Physics, 01 May 1995, Vol.102(17), pp.6757-6761
    Identifiant: 0021-9606 (ISSN); 1089-7690 (E-ISSN); 10.1063/1.469148 (DOI)

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    Approaches to the electronic structure of incommensurately modulated insulating crystals

    Mitchell, John F., Burdett, Jeremy K.
    The Journal of Chemical Physics, 01 May 1995, Vol.102(17), pp.6762-6777 [Revue évaluée par les pairs]
    © 1995 American Institute of Physics (AIP)
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    Titre: Approaches to the electronic structure of incommensurately modulated insulating crystals
    Auteur: Mitchell, John F.; Burdett, Jeremy K.
    Description: A one‐dimensional model of an incommensurately modulated insulator is investigated in perturbation theory using tight‐binding theory with overlap. Results applicable in the sinusoidal regime are discussed in terms of the ‘‘structural resonance’’ of McConnell and Heine (Ref. ). The method of moments is used to explore ordering in one‐dimensional chains, suggesting a novel electronic explanation of the driving force for the transition from disorder to order as a function of electron count (band filling).
    Fait partie de: The Journal of Chemical Physics, 01 May 1995, Vol.102(17), pp.6762-6777
    Identifiant: 0021-9606 (ISSN); 1089-7690 (E-ISSN); 10.1063/1.469149 (DOI)

    • Plusieurs versions

    First-Order Jahn−Teller Effect, Not Metal−Metal Bonding, Is Responsible for Structural Distortion in Sn6(μ3-O)4(μ3-OR)4 Excited States

    Arnold, Frederick P, Burdett, Jeremy K, Sita, Lawrence R
    Journal of the American Chemical Society, 25 February 1998, Vol.120(7), pp.1637-1638 [Revue évaluée par les pairs]

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    New ways to look at solids

    Burdett, Jeremy K
    Accounts of Chemical Research, 01 February 1982, Vol.15(2), pp.34-39 [Revue évaluée par les pairs]
    ACS Publications (American Chemical Society)
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    Topological control of the structures of molecules and solids

    Burdett, Jeremy K
    Accounts of Chemical Research, 01 May 1988, Vol.21(5), pp.189-194 [Revue évaluée par les pairs]
    ACS Publications (American Chemical Society)