Phase Transitions, Volume 77, Issue 1-2 (2004)

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Phase Transitions, Volume 77, Issue 1-2 (2004)

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Structure and Dynamics of Heterogeneous Systems Symposium, 28–29 November 2002, Duisburg, Germany

Miscellany

Guest Editor's Note
Page: 1
Published online: 01 Feb 2007
CitationforGuest Editor's Note | Full Text | PDF (35.5 KB)
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Original Articles

Article
Measuring and modelling dynamical changes in the structure of photoactive yellow protein
Jocelyne Vreede, Michael A. Van Der Horst, Remco Kort, Wim Crielaard & Klaas J. Hellingwerf
Pages: 3-20
Published online: 01 Feb 2007
AbstractforMeasuring and modelling dynamical changes in the structure of photoactive yellow protein | Full Text | References | PDF (365.1 KB)
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Article
X-ray crystallography of rhodopsin
Tetsuji Okada & Hitoshi Nakamichi
Pages: 21-29
Published online: 01 Feb 2007
AbstractforX-ray crystallography of rhodopsin | Full Text | References | PDF (403.4 KB)
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Article
Ab initio, tight-binding and QM/MM calculations of the rhodopsin chromophore in its binding pocket
M. Sugihara, V. Buss, P. Entel, J. Hafner, A.N. Bondar, M. Elstner & T. Frauenheim
Pages: 31-45
Published online: 01 Feb 2007
AbstractforAb initio, tight-binding and QM/MM calculations of the rhodopsin chromophore in its binding pocket | Full Text | References | PDF (558.1 KB)
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Article
Can coordinate driving describe proton transfer coupled to complex protein motions?
N. Bondar, M. Elstner, S. Fischer, J.C. Smith & S. Suhai
Pages: 47-52
Published online: 01 Feb 2007
AbstractforCan coordinate driving describe proton transfer coupled to complex protein motions? | Full Text | References | PDF (149.9 KB)
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Article
Calculation of a β-cyclodextrin-binaphthyl inclusion complex using density functional theory
W.A. Adeagbo, V. Buss & P. Entel
Pages: 53-61
Published online: 01 Feb 2007
AbstractforCalculation of a β-cyclodextrin-binaphthyl inclusion complex using density functional theory | Full Text | References | PDF (616.4 KB)
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Article
Determination of melting of water clusters using density functional theory
W.A. Adeagbo & P. Entel
Pages: 63-79
Published online: 22 Jun 2011
AbstractforDetermination of melting of water clusters using density functional theory | Full Text | References | PDF (940.6 KB)
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Article
NMR study on colloidal magnetic fluids of various viscosities
A. Terheiden & C. Mayer
Pages: 81-87
Published online: 22 Jun 2011
AbstractforNMR study on colloidal magnetic fluids of various viscosities | Full Text | References | PDF (268.6 KB)
  • 43 Views
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Article
Molecular-dynamics study of the local symmetry changes in metallic liquids
M. Kreth, P. Entel, K. Kadau & R. Meyer
Pages: 89-100
Published online: 22 Jun 2011
AbstractforMolecular-dynamics study of the local symmetry changes in metallic liquids | Full Text | References | PDF (150.2 KB)
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Article
Modeling free and supported metallic nanoclusters: structure and dynamics
C. Mottet, J. Goniakowski, F. Baletto, R. Ferrando & G. Treglia
Pages: 101-113
Published online: 01 Feb 2007
AbstractforModeling free and supported metallic nanoclusters: structure and dynamics | Full Text | References | PDF (1.4 MB)
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Article
Iron-atom condensation interpreted by a kinetic model and a nucleation model approach
A. Giesen, A. Kowalik & P. Roth
Pages: 115-129
Published online: 22 Jun 2011
AbstractforIron-atom condensation interpreted by a kinetic model and a nucleation model approach | Full Text | References | PDF (369.9 KB)
  • 155 Views
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Article
Preparation of luminescent silicon nanoparticles by photothermal aerosol synthesis followed by acid etching
X. Li, Y. He, S.S. Talukdar & M.T. Swihart
Pages: 131-137
Published online: 01 Feb 2007
AbstractforPreparation of luminescent silicon nanoparticles by photothermal aerosol synthesis followed by acid etching | Full Text | References | PDF (268 KB)
  • 118 Views
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Article
Interaction of atomic hydrogen with silane molecules
G. Rollmann & P. Entel
Pages: 139-147
Published online: 01 Feb 2007
AbstractforInteraction of atomic hydrogen with silane molecules | Full Text | References | PDF (247.4 KB)
  • 36 Views
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Article
Ab initio Simulations of Fe and TiC clusters
A.V. Postnikov & P. Entel
Pages: 149-159
Published online: 01 Feb 2007
AbstractforAb initio Simulations of Fe and TiC clusters | Full Text | References | PDF (137.3 KB)
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Article
Ferroelectricity at molecular level
L. Blinov, A. Bune, P. Dawben, S. Ducharme, V. Fridkin, S. Palto, K. Verkhovskaya, G. Vizdrik & S. Yudin
Pages: 161-173
Published online: 01 Feb 2007
AbstractforFerroelectricity at molecular level | Full Text | References | PDF (496.3 KB)
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Article
Towards a theory of electrical transport through atomic and molecular junctions
J.C. Cuevas, J. Heurich, F. Pauly, W. Wenzel & Gerd Schön
Pages: 175-189
Published online: 01 Feb 2007
AbstractforTowards a theory of electrical transport through atomic and molecular junctions | Full Text | References | PDF (702 KB)
  • 63 Views
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Article
CPP transport in Fe/Cr/Fe trilayers with mn impurities: an ab initio study
H.C. Herper, P. Entel, L. Szunyogh & P. Weinberger
Pages: 191-200
Published online: 01 Feb 2007
AbstractforCPP transport in Fe/Cr/Fe trilayers with mn impurities: an ab initio study | Full Text | References | PDF (136.7 KB)
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Article
Structural, electrical and magnetic properties of granular Co0.5 C0.5 Films
H. Weinforth, A. Carl & E.F. Wassermann
Pages: 201-215
Published online: 01 Feb 2007
AbstractforStructural, electrical and magnetic properties of granular Co0.5 C0.5 Films | Full Text | References | PDF (572.1 KB)
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Article
Magneto-thermal behavior of a granular FeCl2–Fe heterostructure
S. Sahoo, C. Binek & W. Kleemann
Pages: 217-224
Published online: 01 Feb 2007
AbstractforMagneto-thermal behavior of a granular FeCl2–Fe heterostructure | Full Text | References | PDF (213.4 KB)
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Article
Thermoelectric figure of merit of a material with caged structure and rattler atoms
S.N. Behera, S.M. Bose †, P. Entel ‡ & J.T. Schick **
Pages: 225-240
Published online: 01 Feb 2007
AbstractforThermoelectric figure of merit of a material with caged structure and rattler atoms | Full Text | References | PDF (164.1 KB)
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Article
Electronic structure and magnetic interactions in strongly correlated transition-metal oxides
D. Ködderitzsch & W. Hergert
Pages: 241-252
Published online: 01 Feb 2007
AbstractforElectronic structure and magnetic interactions in strongly correlated transition-metal oxides | Full Text | References | PDF (147.8 KB)
  • 83 Views
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Article
Dynamical properties of Ni2MnGa determined from density functional calculations
A. Zayak, P. Entel & V.D. Buchelnikov
Pages: 253-259
Published online: 01 Feb 2007
AbstractforDynamical properties of Ni2MnGa determined from density functional calculations | Full Text | References | PDF (479.8 KB)
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