Paper Titles
New Brickwall Structure of Monolayer Diatomic SnC
p.1
Substitutional, Interchange and Stone-Wales Defects in Monolayer Hexagonal Boron Nitride: A Density Functional Theory
p.7
Influence of Blue Light Intensity on the Tannic Acid-Assisted Synthesis of Silver Nanowire
p.15
Structure-Property Tuning in ZnO Aerogels: Optical and Photoluminescence Modulation by Low-Level Yttrium Doping
p.21
Revealing the Multifunctionality of Phytochemically Synthesized (Cu-La) Co-Doped Zinc Oxide Nanoparticles
p.35
Influence of Ag and Au Doping Ratio on TiO2 Nanostructures Synthesized by the Solvothermal Method
p.57
Nanomaterial-Polymer Composites for High-Temperature Fluid Loss Reduction in Water-Based Drilling Fluids
p.75
Morphological and Electrochemical Properties of Zirconium Phosphate Functionalised PAN, PVA and PVP as Potential Fillers for Fuel Cell Membranes
p.83
Binder- Free Supercapacitor Electrode Based on Spray Pyrolyzed Tin Dioxide Doped with Samarium (Sm-SnO2)
p.97

New Brickwall Structure of Monolayer Diatomic SnC

Article Preview

Abstract:

A new 2D material structure, a brickwall structure, has been proposed using density functional theory (DFT). The structure was obtained from square lattice optimization. Based on the minimum energy results, the brickwall structure has smaller energy than the square structure. From the calculated density of states, the brickwall structure is metallic, like the square structure. The brickwall structure has a C2v symmetry while the square structure has D4h symmetry. This research opens opportunities for exploring new two-dimensional materials.

You might also be interested in these eBooks
Journal of Nano Research Vol. 92 View Preview

Info:

Periodical:

Journal of Nano Research (Volume 92)

Pages:

1-6

DOI:

https://doi.org/10.4028/p-5SdSYm

Citation:

Cite this paper

Online since:

March 2026

Authors:

Nurhidayah Nurhidayah, Iman Santoso, Diki Purnawati, Hana Pratiwi Kadarisman, Sholihun Sholihun*

Keywords:

Brickwall Structure, SnC Monolayer, Square Structure, Symmetry

Export:

RIS, BibTeX

Price:

Permissions CCC:

Request Permissions

Permissions PLS:

Request Permissions

Сopyright:

© 2026 Trans Tech Publications Ltd. All Rights Reserved

Share:

Citation:

* - Corresponding Author

References

[1] K.S. Novoselov, A.K. Geim, S. V Morozov, D. Jiang, Y. Zhang, S. V Dubonos, I. V Grigorieva, A.A. Firsov, Science (80-. ). 306 (5696) (2004) 666–669.

DOI: 10.1126/science.1102896

Google Scholar

[2] O.S. Dahham, K. Al-Zamili, N.N. Zulkepli, A Review on Common Approaches Used for Graphene Characterization, 2024.

DOI: 10.59746/jfes.v2i2.79

Google Scholar

[3] M. Velický, P.S. Toth, Appl. Mater. Today 8 (2017) 68–103.

Google Scholar

[4] W. Amalia, P. Nurwantoro, Sholihun, Comput. Condens. Matter 18 (2019).

Google Scholar

[5] L.C. Lew Yan Voon, Chinese Phys. B 24 (2015).

Google Scholar

[6] S. Tahir Husen, J. Emerg. Technol. Innov. Res. 10 (2023) 665–677. www.jetir.orge665.

Google Scholar

[7] N. Amrane, S.A. Abderrahmane, H. Aourag, Infrared Phys. Technol. 36 (1995) 843–848.

Google Scholar

[8] R. Pandey, M. Rérat, C. Darrigan, M. Causà, J. Appl. Phys. 88 (2000) 6462–6466.

Google Scholar

[9] H. Zhou, M. Zhao, X. Zhang, W. Dong, X. Wang, H. Bu, A. Wang, J. Phys. Condens. Matter 25 (2013).

Google Scholar

[10] S. Majidi, S.M. Elahi, A. Esmailian, F. Kanjouri, Prot. Met. Phys. Chem. Surfaces 53 (2017) 773–779.

DOI: 10.1134/s2070205117050124

Google Scholar

[11] D.M. Hoat, M. Naseri, R. Ponce-Péreze, N.N. Hieu, J.F. Rivas-Silva, T. V. Vu, H.D. Tong, G.H. Cocoletzi, Mater. Res. Express 7 (2019).

DOI: 10.1088/2053-1591/ab5d71

Google Scholar

[12] E. Kano, D.G. Kvashnin, S. Sakai, L.A. Chernozatonskii, P.B. Sorokin, A. Hashimoto, M. Takeguchi, Nanoscale 9 (2017) 3980–3985.

DOI: 10.1039/c6nr06874j

Google Scholar

[13] D.P. Hastuti, P. Nurwantoro, Sholihun, Mater. Today Commun. 19 (2019) 459–463.

Google Scholar

[14] Y. Aoyama, A. Toyotama, T. Okuzono, T. Ishikawa, K. Hyodo, M. Nishida, J. Yamanaka, Langmuir 41 (2025) 1948–1956.

DOI: 10.1021/acs.langmuir.4c04480

Google Scholar

[15] V. Van Hoang, N.T.T. Tran, N.H. Giang, T.Q. Dong, Comput. Mater. Sci. 181 (2020).

Google Scholar

[16] S. Ono, Sci. Rep. 10 (2020).

Google Scholar

[17] K.R. Abidi, P. Koskinen, Electronic structure and elasticity of two-dimensional metals of group 10: A DFT study, in: J. Phys. Conf. Ser., Institute of Physics, 2023.

DOI: 10.1088/1742-6596/2518/1/012006

Google Scholar

[18] S. Sholihun, D. Purnawati, J.P. Bermundo, H. Prayogi, Z.S. Fatomi, S. Hidayati, Phys. Scr. 98 (2023).

DOI: 10.1088/1402-4896/acfa3f

Google Scholar

[19] M. Fadaie, N. Shahtahmassebi, M.R. Roknabad, O. Gulseren, Comput. Mater. Sci. 137 (2017) 208–214.

DOI: 10.1016/j.commatsci.2017.05.041

Google Scholar

[20] G. Yang, J. Fan, S.P. Gao, Nanoscale Adv. 5 (2023) 6990–6998.

Google Scholar

[21] Sholihun, F. Ishii, M. Saito, Jpn. J. Appl. Phys. 55 (2016) 2–7.

Google Scholar

[22] D.P. Hastuti, P. Nurwantoro, Sholihun, Mater. Today Commun. 19 (2019) 459–463.

Google Scholar

[23] N. Fajariah, M. Fadlliyanai, D. Purnawati, H. Prayogi, A.D. Nugraheni, S. Sholihun, Trends Sci. 21 (2024).

DOI: 10.48048/tis.2024.7657

Google Scholar

[24] D. Purnawati, N. Fajariah, H. Prayogi, J.P. Bermundo, A.D. Nugraheni, S. None, Jpn. J. Appl. Phys. 62 (2023).

Google Scholar

[25] A.N. Rahadi, C.W. Oktavina, N. Fajariah, M. Fadlliyana, A.D. Nugraheni, S. Sholihun, 1015 (2025) 17–22.

DOI: 10.4028/p-wudi32

Google Scholar

[26] J.P. Perdew, K. Burke, M. Ernzerhof, Phys. Rev. Lett. 77 (18) (1996) 3865.

Google Scholar