Na4CdP2 - P3m1

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1. Structure Summary

Last Updated

2022-04-20

Crystal Prototype

AB2C4

Crystal System

Hexagonal

Lattice Constant a (Å)

4.872

Lattice Constant b (Å)

4.872

Space Group

P3m1

Formation Energy (eV/f.u.)

-2.6843

2. Mechanical Properties (PBE)

2.1 Stiffness Tensors

Cij (N/m)

xx

yy

zz

xx

52.992

14.143

0.000

yy

14.143

52.992

0.000

zz

0.000

0.000

19.425

2.2 Compliance Tensors

Sij (m/N)

xx

yy

zz

xx

0.020318

-0.005423

0.000000

yy

-0.005423

0.020318

0.000000

zz

0.000000

0.000000

0.051480

2.3 Orientation-Dependent Mechanical Properties

../_images/ELASTIC-Na4CdP2_P3m1.png

2.4 Anisotropic Mechanical Properties Of 2D Singlecrystal

Mechanical Properties

Min

Max

Anisotropy

Young’s Modulus (N/m)

49.217

49.218

1.000

Shear Modulus (N/m)

19.424

19.425

1.000

Poisson’s Ratio

0.267

0.267

1.000

2.5 Anisotropic Mechanical Properties Of 2D Polycrystal

Mechanical Properties

Min

Max

Anisotropy

Young’s Modulus (N/m)

33.567

33.567

1.000

Shear Modulus (N/m)

19.425

19.425

1.000

3. Fundmental Electronic Properties

Band Character

Indirect

Band Gap (PBE, eV)

1.1402

Band Gap (HSE, eV)

1.6902

Ionization Energy (HSE, eV)

-3.879

Electron Affinity (HSE, eV)

-2.188

Effective Mass of Electron Max. (m0)

0.372

Effective Mass of Electron Min. (m0)

0.372

Effective Mass of Hole Max. (m0)

157.484

Effective Mass of Hole Min. (m0)

-16.002

Location of Valence Band Maximum

[0.000000, 0.000000]

Location of Conduction Band Minimum

[0.500000, 0.500000]

3.1 Global Band Structure (PBE)

../_images/3D_band-Na4CdP2_P3m1.jpg

3.2 Band Structure and Density of States (PBE)

../_images/BAND_LDOS-Na4CdP2_P3m1.png

3.3 Projected Band Structure and Density of States (PBE)

../_images/BAND_PDOS_Cd-Na4CdP2_P3m1.png ../_images/BAND_PDOS_Na-Na4CdP2_P3m1.png ../_images/BAND_PDOS_P-Na4CdP2_P3m1.png

3.4 Orientation-Dependent effective Masses (PBE)

../_images/EMC-Na4CdP2_P3m1.png

4. Optical Spectrums (HSE)

../_images/Optical-Na4CdP2_P3m1.png

5. Phonon Spectrum and Density of States (PBE)

../_images/phonon_BAND_LDOS-Na4CdP2_P3m1.png

References

Note

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

[1] V. Wang, R.-T. Wang, G. Tang, Y.-Y. Liang, Y. Kawazeo, J. Nara, W.-T. Geng, High-Throughput Computational Screening of Two-Dimensional Semiconductors, arXiv:1806.04285.

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