Two-dimensional superhard silicon nitrides with widely tunable bandgap, high carrier mobility and hole-doping-induced robust magnetism
The search for new forms of the traditional bulk materials to enrich their interactions and properties is an attractive subject in two-dimensional (2D) materials. In this work, novel tetra-hexa-mixed coordinated 2D silicon nitrides (Si 3 N 4 ) and their analogues are systematically investigated via...
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Published in | Nanoscale Vol. 15; no. 36; pp. 14912 - 14922 |
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Main Authors | , , , , , , , |
Format | Journal Article |
Language | English |
Published |
Cambridge
Royal Society of Chemistry
21.09.2023
|
Subjects | |
Online Access | Get full text |
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Summary: | The search for new forms of the traditional bulk materials to enrich their interactions and properties is an attractive subject in two-dimensional (2D) materials. In this work, novel tetra-hexa-mixed coordinated 2D silicon nitrides (Si
3
N
4
) and their analogues are systematically investigated
via
density functional theory. The results show the global minimum 2D structure, Si
3
N
4
(T-aa), is a highly chemically and thermally stable superhard semiconductor with a wide indirect bandgap (about 6.0 eV), which is widely adjustable under both biaxial strain and vertical electric field. It also possesses anisotropic high carrier mobility, up to 5490 cm
2
V
−1
s
−1
at room temperature. Besides, its nitride analogues of group IV
A
(Si, Ge, Sn, and Pb) exhibit diverse electronic structures with regular bandgap distribution. Remarkably, some nitride analogues display linearly increasing robust magnetism with hole doping. The theoretical Curie temperatures of Si
3
N
4
and Sn
3
N
4
with hole doping (1h
+
per unit cell) are 298 and 180 K, respectively. The Si
3
N
4
(T-aa) and its analogues have a variety of excellent properties to be potentially applied in various fields,
e.g.
, semiconductor electronics, spintronics, high-temperature structural materials, and superhard materials.
The two-dimensional (2D) new forms of ceramic material silicon nitrides and it its nitride analogues with novel properties in mechanics, electronics, and magnetics is an attractive subject in 2D materials. |
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Bibliography: | of various nitrides. See DOI E https://doi.org/10.1039/d3nr01466e Electronic supplementary information (ESI) available: I: Isomeric Si MDC N PDOS and spin density R Mag 3 4 and (A = Si, Ge, Sn, Pb) DOS and IDOS. VII: 2D Sn structure and info. II: CALYPSO calculation details. III: Charge density difference equation, phonon dispersion, AIMD snapshots, Young's stiffness and Poisson's ratio equations. IV: GW calculation and results, isomeric Si electronic properties, stability and bond length changes under external field effects, VBM and CBM charge density, carrier mobility calculations and results, magnetism from charge doping, MAE and Curie temperature analysis. V: 28 T-aa structures' info. and stabilities. VI: Formation energy equation, 28 T-aa structures' electronic properties, 2D nitride analysis, A ObjectType-Article-1 SourceType-Scholarly Journals-1 ObjectType-Feature-2 content type line 14 content type line 23 |
ISSN: | 2040-3364 2040-3372 2040-3372 |
DOI: | 10.1039/d3nr01466e |