Simulation from the first principal theory on the effect of supporting silica on graphene and the new composite material-Reference-Cited by-同舟云学术

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Simulation from the first principal theory on the effect of supporting silica on graphene and the new composite material

Published:2017-07 Issue: Volume:680 Page:69-77
ISSN:0009-2614
Container-title:Chemical Physics Letters
language:en
Short-container-title:Chemical Physics Letters

Author:

Kiarii Ephraim M.,Govender Krishna K.,Ndungu Patrick G.,Govender Penny P.

Funder

University of Johannesburg-South Africa

Centre for Nanomaterials Science Research

Department of Applied Chemistry and the National Research Foundation

National Research Foundation

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Reference42 articles.

1. Hierarchically Ordered Macro−Mesoporous TiO2−Graphene Composite Films: Improved Mass Transfer, Reduced Charge Recombination, and Their Enhanced Photocatalytic Activities

2. Self-Assembling TiO2 Nanorods on Large Graphene Oxide Sheets at a Two-Phase Interface and Their Anti-Recombination in Photocatalytic Applications

3. A graphene sheet as an efficient electron acceptor and conductor for photoinduced charge separation

4. Spin-orbit gap of graphene: First-principles calculations

5. Highly sensitive graphene biosensors based on surface plasmon resonance

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1. Reducing the refractive index by replacing an [AlPO₄]° unit with [BPO₄]° in fused silica: reply;Optical Materials Express;2023-07-25

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3. Understanding the catalytic mechanisms of CO2 hydrogenation to methanol on unsupported and supported Ga-Ni clusters;Applied Energy;2019-11

4. Synthesis and formation mechanism of amorphous silica particles via sol–gel process with tetraethylorthosilicate;Ceramics International;2019-04

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