Composition-dependent structural characteristics and mechanical properties of amorphous SiBCN ceramics by ab-initio calculations

The atomic structural features and the mechanical properties of amorphous silicoboron carbonitride ceramics with 13 different compositions in the Si–BN–C phase diagram are investigated employing ab-initio calculations. Both chemical bonds and local structures within the amorphous network relate to t...

Full description

Saved in:
Bibliographic Details
Main Authors: Liu, Yuchen, Zhou, Yu, Jia, Dechang, Yang, Zhihua, Duan, Wenjiu, Li, Daxin, Li, Shuzhou, Riedele, Ralf, Liu, Bin
Other Authors: School of Materials Science and Engineering
Format: Article
Language:English
Published: 2023
Subjects:
Online Access:https://hdl.handle.net/10356/169730
Tags: Add Tag
No Tags, Be the first to tag this record!
Institution: Nanyang Technological University
Language: English
id sg-ntu-dr.10356-169730
record_format dspace
spelling sg-ntu-dr.10356-1697302023-08-04T15:45:39Z Composition-dependent structural characteristics and mechanical properties of amorphous SiBCN ceramics by ab-initio calculations Liu, Yuchen Zhou, Yu Jia, Dechang Yang, Zhihua Duan, Wenjiu Li, Daxin Li, Shuzhou Riedele, Ralf Liu, Bin School of Materials Science and Engineering Engineering::Materials Ultra-High-Temperature Ceramics Density Functional Theory The atomic structural features and the mechanical properties of amorphous silicoboron carbonitride ceramics with 13 different compositions in the Si–BN–C phase diagram are investigated employing ab-initio calculations. Both chemical bonds and local structures within the amorphous network relate to the elemental composition. The distribution of nine types of chemical bonds is composition-dependent, where the B–C, Si–N, Si–C, and B–N bonds hold a large proportion for all compositions. Si prefers to be tetrahedrally coordinated, while B and N prefer sp2-like trigonal coordination. In the case of C, the tetrahedral coordination is predominant at relatively low C contents, while the trigonal coordination is found to be the main feature with the increasing C content. Such local structural characteristics greatly influence the mechanical properties of SiBCN ceramics. Among the studied amorphous ceramics, SiB2 C3N2 and SiB3 C2 N3 with low Si contents and moderate C and/or BN contents have high elastic moduli, high tensile/shear strengths, and good debonding capability. The increment of Si, C, and BN contents on this basis results in the decrease of mechanical properties. The increasing Si content leads to the increment of Si-contained bonds that reduce the bond strength of SiBCN ceramics, while the latter two cases are attributed to the raise of sp2-like trigonal configuration of C and BN. These discoveries are expected to guide the composition-tailored optimization of SiBCN ceramics. Published version This work was supported by the National Natural Science Foundation of China (Nos. 52002092, 51832002, and 52172071), the Program for Professor of Special Appointment (Eastern Scholar) at Shanghai Institutions of Higher Learning (No. GZ2020012), Heilongjiang Natural Science Fund for Young Scholars (No. YQ2021E017), and the Heilongjiang Touyan Innovation Team Program. Ralf Riedel thanks the German Science Foundation (DFG, Bonn, Germany) for financial support within the graduate school GRK 2561. 2023-08-01T06:28:30Z 2023-08-01T06:28:30Z 2023 Journal Article Liu, Y., Zhou, Y., Jia, D., Yang, Z., Duan, W., Li, D., Li, S., Riedele, R. & Liu, B. (2023). Composition-dependent structural characteristics and mechanical properties of amorphous SiBCN ceramics by ab-initio calculations. Journal of Advanced Ceramics, 12(5), 984-1000. https://dx.doi.org/10.26599/JAC.2023.9220733 2226-4108 https://hdl.handle.net/10356/169730 10.26599/JAC.2023.9220733 2-s2.0-85160537419 5 12 984 1000 en Journal of Advanced Ceramics © 2023 The Author(s). This article is licensed under a Creative Commons Attribution 4.0 International License, which permits use, sharing, adaptation, distribution and reproduction in any medium or format, as long as you give appropriate credit to the original author(s) and the source, provide a link to the Creative Commons licence, and indicate if changes were made. The images or other third party material in this article are included in the article’s Creative Commons licence, unless indicated otherwise in a credit line to the material. If material is not included in the article’s Creative Commons licence and your intended use is not permitted by statutory regulation or exceeds the permitted use, you will need to obtain permission directly from the copyright holder. To view a copy of this licence, visit http://creativecommons.org/licenses/by/4.0/. application/pdf
institution Nanyang Technological University
building NTU Library
continent Asia
country Singapore
Singapore
content_provider NTU Library
collection DR-NTU
language English
topic Engineering::Materials
Ultra-High-Temperature Ceramics
Density Functional Theory
spellingShingle Engineering::Materials
Ultra-High-Temperature Ceramics
Density Functional Theory
Liu, Yuchen
Zhou, Yu
Jia, Dechang
Yang, Zhihua
Duan, Wenjiu
Li, Daxin
Li, Shuzhou
Riedele, Ralf
Liu, Bin
Composition-dependent structural characteristics and mechanical properties of amorphous SiBCN ceramics by ab-initio calculations
description The atomic structural features and the mechanical properties of amorphous silicoboron carbonitride ceramics with 13 different compositions in the Si–BN–C phase diagram are investigated employing ab-initio calculations. Both chemical bonds and local structures within the amorphous network relate to the elemental composition. The distribution of nine types of chemical bonds is composition-dependent, where the B–C, Si–N, Si–C, and B–N bonds hold a large proportion for all compositions. Si prefers to be tetrahedrally coordinated, while B and N prefer sp2-like trigonal coordination. In the case of C, the tetrahedral coordination is predominant at relatively low C contents, while the trigonal coordination is found to be the main feature with the increasing C content. Such local structural characteristics greatly influence the mechanical properties of SiBCN ceramics. Among the studied amorphous ceramics, SiB2 C3N2 and SiB3 C2 N3 with low Si contents and moderate C and/or BN contents have high elastic moduli, high tensile/shear strengths, and good debonding capability. The increment of Si, C, and BN contents on this basis results in the decrease of mechanical properties. The increasing Si content leads to the increment of Si-contained bonds that reduce the bond strength of SiBCN ceramics, while the latter two cases are attributed to the raise of sp2-like trigonal configuration of C and BN. These discoveries are expected to guide the composition-tailored optimization of SiBCN ceramics.
author2 School of Materials Science and Engineering
author_facet School of Materials Science and Engineering
Liu, Yuchen
Zhou, Yu
Jia, Dechang
Yang, Zhihua
Duan, Wenjiu
Li, Daxin
Li, Shuzhou
Riedele, Ralf
Liu, Bin
format Article
author Liu, Yuchen
Zhou, Yu
Jia, Dechang
Yang, Zhihua
Duan, Wenjiu
Li, Daxin
Li, Shuzhou
Riedele, Ralf
Liu, Bin
author_sort Liu, Yuchen
title Composition-dependent structural characteristics and mechanical properties of amorphous SiBCN ceramics by ab-initio calculations
title_short Composition-dependent structural characteristics and mechanical properties of amorphous SiBCN ceramics by ab-initio calculations
title_full Composition-dependent structural characteristics and mechanical properties of amorphous SiBCN ceramics by ab-initio calculations
title_fullStr Composition-dependent structural characteristics and mechanical properties of amorphous SiBCN ceramics by ab-initio calculations
title_full_unstemmed Composition-dependent structural characteristics and mechanical properties of amorphous SiBCN ceramics by ab-initio calculations
title_sort composition-dependent structural characteristics and mechanical properties of amorphous sibcn ceramics by ab-initio calculations
publishDate 2023
url https://hdl.handle.net/10356/169730
_version_ 1773551269757059072