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density functional theory dft model  (Hitachi Ltd)


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    Hitachi Ltd density functional theory dft model
    Density Functional Theory Dft Model, supplied by Hitachi Ltd, used in various techniques. Bioz Stars score: 99/100, based on 147615 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
    https://www.bioz.com/product/density+functional+theory+dft+model/10__1088_slash_1755___1315_slash_508_slash_1_slash_012137-32-9-15?v=Hitachi+Ltd
    Average 99 stars, based on 147615 article reviews
    density functional theory dft model - by Bioz Stars, 2026-06
    99/100 stars

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    Pore size distribution curves of (a) Graphene ⅙ ( MoS 2 ) ⅚ , (b) Graphene ¼ ( MoS 2 ) ¾ , (c) Graphene ½ ( MoS 2 ) ½ , (d) Graphene ⅔ ( MoS 2 ) ⅓ and (e) Graphene ⅚ ( MoS 2 ) ⅙ : incremental pore volume as a function of the half pore size calculated form DFT porosity calculations based on data taken from nitrogen gas adsorption measurements.

    Journal: RSC Advances

    Article Title: Effect of porous structural properties on lithium-ion and sodium-ion storage: illustrated by the example of a micro-mesoporous graphene 1− x (MoS 2 ) x anode

    doi: 10.1039/d1ra05179b

    Figure Lengend Snippet: Pore size distribution curves of (a) Graphene ⅙ ( MoS 2 ) ⅚ , (b) Graphene ¼ ( MoS 2 ) ¾ , (c) Graphene ½ ( MoS 2 ) ½ , (d) Graphene ⅔ ( MoS 2 ) ⅓ and (e) Graphene ⅚ ( MoS 2 ) ⅙ : incremental pore volume as a function of the half pore size calculated form DFT porosity calculations based on data taken from nitrogen gas adsorption measurements.

    Article Snippet: Taking the porosity and surface energy of the solid into account, we used Density Functional Theory (DFT) model (from Quantachrome Autosorb ASiQwin 2.0) to analyze the pore size distributions.

    Techniques: Pore Size, Adsorption