Literature DB >> 26262874

Computational Screening of 2D Materials for Photocatalysis.

Arunima K Singh1, Kiran Mathew1,2, Houlong L Zhuang1, Richard G Hennig1,2.   

Abstract

Two-dimensional (2D) materials exhibit a range of extraordinary electronic, optical, and mechanical properties different from their bulk counterparts with potential applications for 2D materials emerging in energy storage and conversion technologies. In this Perspective, we summarize the recent developments in the field of solar water splitting using 2D materials and review a computational screening approach to rapidly and efficiently discover more 2D materials that possess properties suitable for solar water splitting. Computational tools based on density-functional theory can predict the intrinsic properties of potential photocatalyst such as their electronic properties, optical absorbance, and solubility in aqueous solutions. Computational tools enable the exploration of possible routes to enhance the photocatalytic activity of 2D materials by use of mechanical strain, bias potential, doping, and pH. We discuss future research directions and needed method developments for the computational design and optimization of 2D materials for photocatalysis.

Year:  2015        PMID: 26262874     DOI: 10.1021/jz502646d

Source DB:  PubMed          Journal:  J Phys Chem Lett        ISSN: 1948-7185            Impact factor:   6.475


  23 in total

1.  Characterization of Thin Film Materials using SCAN meta-GGA, an Accurate Nonempirical Density Functional.

Authors:  I G Buda; C Lane; B Barbiellini; A Ruzsinszky; J Sun; A Bansil
Journal:  Sci Rep       Date:  2017-03-23       Impact factor: 4.996

2.  MnPSe3 Monolayer: A Promising 2D Visible-Light Photohydrolytic Catalyst with High Carrier Mobility.

Authors:  Xu Zhang; Xudong Zhao; Dihua Wu; Yu Jing; Zhen Zhou
Journal:  Adv Sci (Weinh)       Date:  2016-04-23       Impact factor: 16.806

3.  Noble metal-coated MoS2 nanofilms with vertically-aligned 2D layers for visible light-driven photocatalytic degradation of emerging water contaminants.

Authors:  Md Ashraful Islam; Jared Church; Changseok Han; Hee-Suk Chung; Eunji Ji; Jong Hun Kim; Nitin Choudhary; Gwan-Hyoung Lee; Woo Hyoung Lee; Yeonwoong Jung
Journal:  Sci Rep       Date:  2017-11-02       Impact factor: 4.379

4.  Group additivity-Pourbaix diagrams advocate thermodynamically stable nanoscale clusters in aqueous environments.

Authors:  Lindsay A Wills; Xiaohui Qu; I-Ya Chang; Thomas J L Mustard; Douglas A Keszler; Kristin A Persson; Paul Ha-Yeon Cheong
Journal:  Nat Commun       Date:  2017-06-15       Impact factor: 14.919

Review 5.  Engineering 2D Materials for Photocatalytic Water-Splitting from a Theoretical Perspective.

Authors:  Mukesh Jakhar; Ashok Kumar; Pradeep K Ahluwalia; Kumar Tankeshwar; Ravindra Pandey
Journal:  Materials (Basel)       Date:  2022-03-17       Impact factor: 3.623

6.  Eco-friendly synthesis of metal dichalcogenides nanosheets and their environmental remediation potential driven by visible light.

Authors:  Ashish Kumar Mishra; K V Lakshmi; Liping Huang
Journal:  Sci Rep       Date:  2015-10-27       Impact factor: 4.379

7.  Carbon-doped SnS2 nanostructure as a high-efficiency solar fuel catalyst under visible light.

Authors:  Indrajit Shown; Satyanarayana Samireddi; Yu-Chung Chang; Raghunath Putikam; Po-Han Chang; Amr Sabbah; Fang-Yu Fu; Wei-Fu Chen; Chih-I Wu; Tsyr-Yan Yu; Po-Wen Chung; M C Lin; Li-Chyong Chen; Kuei-Hsien Chen
Journal:  Nat Commun       Date:  2018-01-12       Impact factor: 14.919

8.  Computational Predictions for Single Chain Chalcogenide-Based One-Dimensional Materials.

Authors:  Blair Tuttle; Saeed Alhassan; Sokrates Pantelides
Journal:  Nanomaterials (Basel)       Date:  2017-05-17       Impact factor: 5.076

9.  Computational exploration of two-dimensional silicon diarsenide and germanium arsenide for photovoltaic applications.

Authors:  Sri Kasi Matta; Chunmei Zhang; Yalong Jiao; Anthony O'Mullane; Aijun Du
Journal:  Beilstein J Nanotechnol       Date:  2018-04-19       Impact factor: 3.649

10.  Strain-Tunable Electronic Properties and Band Alignments in GaTe/C2N Heterostructure: a First-Principles Calculation.

Authors:  Xiao-Huan Li; Bao-Ji Wang; Xiao-Lin Cai; Wei-Yang Yu; Ying-Ying Zhu; Feng-Yun Li; Rui-Xia Fan; Yan-Song Zhang; San-Huang Ke
Journal:  Nanoscale Res Lett       Date:  2018-09-26       Impact factor: 4.703

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