CaHI - P4/nmm¶

1. Structure Summary¶

Last Updated	2022-12-09
Crystal Prototype	ABC
Crystal System	Square
Lattice Constant a (Å)	4.028
Lattice Constant b (Å)	4.028
Space Group	P4/nmm
Formation Energy (eV/f.u.)	-2.9188

2. Mechanical Properties (PBE)¶

2.1 Stiffness Tensors¶

C_ij (N/m)	xx	yy	zz
xx	57.785	5.144	0.000
yy	5.144	57.785	0.000
zz	0.000	0.000	15.889

2.2 Compliance Tensors¶

S_ij (m/N)	xx	yy	zz
xx	0.017444	-0.001553	0.000000
yy	-0.001553	0.017444	0.000000
zz	0.000000	0.000000	0.062937

2.3 Orientation-Dependent Mechanical Properties¶

2.4 Anisotropic Mechanical Properties Of 2D Singlecrystal¶

Mechanical Properties	Min	Max	Anisotropy
Young’s Modulus (N/m)	42.230	57.327	1.357
Shear Modulus (N/m)	15.889	26.320	1.657
Poisson’s Ratio	0.089	0.329	3.695

2.5 Anisotropic Mechanical Properties Of 2D Polycrystal¶

Mechanical Properties	Min	Max	Anisotropy
Young’s Modulus (N/m)	31.464	31.464	1.357
Shear Modulus (N/m)	21.105	19.816	1.657

3. Fundmental Electronic Properties¶

Band Character	Indirect
Band Gap (PBE, eV)	3.8816
Band Gap (HSE, eV)	4.8721
Ionization Energy (HSE, eV)	-7.204
Electron Affinity (HSE, eV)	-2.332
Effective Mass of Electron Max. (m₀)	23.206
Effective Mass of Electron Min. (m₀)	0.082
Effective Mass of Hole Max. (m₀)	0.691
Effective Mass of Hole Min. (m₀)	0.405
Location of Valence Band Maximum	[0.000000, 0.000000]
Location of Conduction Band Minimum	[0.500000, 0.500000]

3.1 Global Band Structure (PBE)¶

3.2 Band Structure and Density of States (PBE)¶

3.3 Projected Band Structure and Density of States (PBE)¶

3.4 Orientation-Dependent effective Masses (PBE)¶

4. Optical Spectrums (HSE)¶

5. Phonon Spectrum and Density of States (PBE)¶

../_images/phonon_BAND_LDOS-CaHI_P4^nmm.png

References¶

Note

For more details of this database, please refer to the following reference.

[1] V. Wang, G. Tang, Y.-C. Liu, R.-T. Wang, H. Mizuseki, Y. Kawazeo, J. Nara, W.-T. Geng, High-Throughput Computational Screening of Two-Dimensional Semiconductors, Journal of Physical Chemistry Letters 13, 11581 (2022).

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