Search Results - "Olivier, James P"

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  1. 1

    A Simple Two-Dimensional NLDFT Model of Gas Adsorption in Finite Carbon Pores. Application to Pore Structure Analysis by Jagiello, Jacek, Olivier, James P

    Published in Journal of physical chemistry. C (12-11-2009)
    “…In this work, we present a carbon slit pore model based on graphene sheet walls of finite dimensions. This is a two-dimensional modification of the widely used…”
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    Journal Article
  2. 2

    2D-NLDFT adsorption models for carbon slit-shaped pores with surface energetical heterogeneity and geometrical corrugation by Jagiello, Jacek, Olivier, James P.

    Published in Carbon (New York) (01-04-2013)
    “…In this work, we show that the standard slit pore model widely used for the characterization of activated carbons may be improved by introducing structural…”
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    Journal Article
  3. 3

    Carbon slit pore model incorporating surface energetical heterogeneity and geometrical corrugation by Jagiello, Jacek, Olivier, James P.

    “…In our recent paper (Jagiello and Olivier, Carbon 55:70–80, 2013 ) we considered introducing energetical heterogeneity (EH) and geometrical corrugation (GC) to…”
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    Journal Article
  4. 4

    Using a New Finite Slit Pore Model for NLDFT Analysis of Carbon Pore Structure by Jacek Jagiello, Jeffrey Kenvin, James P. Olivier, Andrew R. Lupini, Cristian I. Contescu

    Published in Adsorption science & technology (01-08-2011)
    “…In this work, we present a model for analyzing activated carbon micropore structures based on graphene sheet walls of finite thickness and extent. This is a…”
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    Journal Article
  5. 5

    Deformation of Porous Carbons upon Adsorption by Balzer, Christian, Wildhage, Timo, Braxmeier, Stephan, Reichenauer, Gudrun, Olivier, James P

    Published in Langmuir (15-03-2011)
    “…N2 and CO2 sorption measurements with in situ dilatometry implemented in a commercial volumetric sorption instrument were performed at 77 and 273 K,…”
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    Journal Article
  6. 6

    Improving the models used for calculating the size distribution of micropore volume of activated carbons from adsorption data by Olivier, James P.

    Published in Carbon (New York) (01-01-1998)
    “…A widely used model for analyzing micropore distribution in activated carbons assumes an array of semi-infinite, rigid slits of distributed width whose walls…”
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    Journal Article
  7. 7

    Standard Nitrogen Adsorption Data for Characterization of Nanoporous Silicas by Jaroniec, Mietek, Kruk, Michal, Olivier, James P

    Published in Langmuir (03-08-1999)
    “…The nitrogen adsorption isotherm measured at 77 K in the relative pressure range from about 5 × 10-7 to 0.988 for a macroporous silica is reported in a tabular…”
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    Journal Article
  8. 8

    Determination of the absolute and relative extents of basal plane surface area and “non-basal plane surface” area of graphites and their impact on anode performance in lithium ion batteries by Olivier, James P., Winter, Martin

    Published in Journal of power sources (01-07-2001)
    “…For graphites as anode materials in lithium ion batteries, the chemistry and morphology of the prismatic surfaces of graphite play a major role in chemical and…”
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    Journal Article Conference Proceeding
  9. 9
  10. 10

    Surface Area and Microporosity of a Pillared Interlayered Clay (PILC) from a Hybrid Density Functional Theory (DFT) Method by Olivier, James P, Occelli, Mario L

    Published in The journal of physical chemistry. B (25-01-2001)
    “…A hybrid density functional theory method previously developed for heterogeneous silica surfaces has been used to calculate model isotherms over a wide range…”
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    Journal Article
  11. 11

    Surface area and microporosity of pillared rectorite catalysts from a hybrid density functional theory method by Olivier, James P., Occelli, Mario L.

    Published in Microporous and mesoporous materials (04-02-2003)
    “…A hybrid density functional theory (DFT) method, using models previously developed for expanded montmorillonites, has been used to interpret the data for the…”
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    Journal Article
  12. 12

    Determination of Pore Size Distribution, Surface Area, and Acidity in Fluid Cracking Catalysts (FCCs) from Nonlocal Density Functional Theoretical Models of Adsorption and from Microcalorimetry Methods by Occelli, Mario L, Olivier, James P, Petre, Alice, Auroux, Aline

    Published in The journal of physical chemistry. B (01-05-2003)
    “…A method based on nonlocal density functional theory (NLDFT) has been used to interpret the data for the adsorption of nitrogen at 77 K within the pores of…”
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    Journal Article
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