RuTe2 - P2¶

1. Structure Summary¶

Last Updated	2022-12-09
Crystal Prototype	AB2
Crystal System	Rectangular
Lattice Constant a (Å)	3.815
Lattice Constant b (Å)	6.156
Space Group	P2
Formation Energy (eV/f.u.)	-0.1532

2. Mechanical Properties (PBE)¶

2.1 Stiffness Tensors¶

C_ij (N/m)	xx	yy	zz
xx	77.218	22.171	0.000
yy	22.171	79.086	0.000
zz	0.000	0.000	30.651

2.2 Compliance Tensors¶

S_ij (m/N)	xx	yy	zz
xx	0.014084	-0.003948	0.000000
yy	-0.003948	0.013751	0.000000
zz	0.000000	0.000000	0.032625

2.3 Orientation-Dependent Mechanical Properties¶

2.4 Anisotropic Mechanical Properties Of 2D Singlecrystal¶

Mechanical Properties	Min	Max	Anisotropy
Young’s Modulus (N/m)	71.003	76.149	1.072
Shear Modulus (N/m)	27.986	30.651	1.095
Poisson’s Ratio	0.241	0.287	1.190

2.5 Anisotropic Mechanical Properties Of 2D Polycrystal¶

Mechanical Properties	Min	Max	Anisotropy
Young’s Modulus (N/m)	50.162	50.154	1.072
Shear Modulus (N/m)	29.321	29.258	1.095

3. Fundmental Electronic Properties¶

Band Character	Indirect
Band Gap (PBE, eV)	0.6657
Band Gap (HSE, eV)	1.2333
Ionization Energy (HSE, eV)	-5.211
Electron Affinity (HSE, eV)	-3.978
Effective Mass of Electron Max. (m₀)	18.392
Effective Mass of Electron Min. (m₀)	-0.007
Effective Mass of Hole Max. (m₀)	104.700
Effective Mass of Hole Min. (m₀)	1.194
Location of Valence Band Maximum	[0.142857, 0.142857]
Location of Conduction Band Minimum	[0.428571, 0.428571]

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)¶

../_images/BAND_PDOS_Ru-RuTe2_P2_1^m.png

../_images/BAND_PDOS_Te-RuTe2_P2_1^m.png

3.4 Orientation-Dependent effective Masses (PBE)¶

4. Optical Spectrums (HSE)¶

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

../_images/phonon_BAND_LDOS-RuTe2_P2_1^m.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).

License¶

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