Metallic boro-carbides of A<sub>2</sub>BC (A = Ti, Zr, Hf and W): a comprehensive theoretical study for thermo-mechanical and optoelectronic applications-Reference-Cited by-同舟云学术

Metallic boro-carbides of A₂BC (A = Ti, Zr, Hf and W): a comprehensive theoretical study for thermo-mechanical and optoelectronic applications

Published:2022 Issue:51 Volume:12 Page:32994-33007
ISSN:2046-2069
Container-title:RSC Advances
language:en
Short-container-title:RSC Adv.

Author:

Islam R.¹²,Hossain M. M.¹²^ORCID,Ali M. A.¹²^ORCID,Uddin M. M.¹²,Naqib S. H.²³^ORCID

Affiliation:

1. Department of Physics, Chittagong University of Engineering and Technology (CUET), Chattogram-4349, Bangladesh

2. Advanced Computational Materials Research Laboratory, Department of Physics, Chittagong University of Engineering and Technology (CUET), Chattogram-4349, Bangladesh

3. Department of Physics, University of Rajshahi, Rajshahi 6205, Bangladesh

Abstract

The Ti2BC reflectivity spectra never fall below 53% in the 0 to 10.3 eV photon range, showing as a coating material to reduce solar heating. The W2BC has a Vickers hardness of ∼36 GPa with ductility, showing potential for hard coating application.

Funder

Styrelsen för Internationellt Utvecklingssamarbete

Publisher

Royal Society of Chemistry (RSC)

Subject

General Chemical Engineering,General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2022/RA/D2RA05448E

Reference68 articles.

1. Effects of transition metals on physical properties of M2BC (M = V, Nb, Mo and Ta): A DFT calculation

2. A comparative study on tribological behavior of TiN and TiAlN coatings prepared by arc ion plating technique

3. A proposal for an unusually stiff and moderately ductile hard coating material: Mo2BC

4. Alloying effects on elastic properties of TiN-based nitrides

Cited by 9 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Ab initio study of the structural, mechanical, optoelectronic and thermo-physical properties of XGaH5 (X=Ba, Ca, and Mg) compounds for hydrogen storage applications;International Journal of Hydrogen Energy;2024-09

2. Theoretical investigation of structural, electronic, elastic, and optical properties of rubidium-based perovskites RbSrX3 (X = Cl, Br) for optoelectronic device applications – A DFT study;Physica B: Condensed Matter;2024-06

3. Oxysulfide perovskites: reduction of the electronic band gap of RbTaO₃ by sulfur substitution;Physica Scripta;2024-03-20

4. Theoretical studies on phase stability, electronic, optical, mechanical and thermal properties of chalcopyrite semiconductors HgXN2 (X=Si, Ge and Sn): A comprehensive DFT analysis;Materials Science in Semiconductor Processing;2024-03

5. Prediction of phase composition and mechanical properties Fe–Cr–C–B–Ti–Cu hardfacing alloys: Modeling and experimental Validations;Heliyon;2024-02