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Structural predictions of superconducting phase in tungsten ditellurides WTe2 from first-principles evolutionary techniques under high pressure

Tsuppayakorn-aek, P.; Ektarawong, A.; Jimlim, P.; Kanchanavatee, N.; Ahuja, R.; Luo, W.; Bovornratanaraks, T. (2021-10-25)
Dissociation of air pollutants on the uniform surface of pentagonal BeP2

Lakhani, K.; Kansara, S.; Gupta, S. K.; Sonvane, Y.; Seifu, D.; Gajjar, P. N.; Ahuja, R. (2021-10-25)
Electronic, optical and thermoelectric properties of two-dimensional pentagonal SiGeC4 nanosheet for photovoltaic applications: first-principles calculations

Bouziani, I.; Haman, Z.; Kibbou, M.; Essaoudi, I.; Ainane, A.; Ahuja, R. (2021-10-27)

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- Ahuja, R. (3)
- Ainane, A. (1)
- Bouziani, I. (1)
- Bovornratanaraks, T. (1)
- Ektarawong, A. (1)
- Essaoudi, I. (1)
- Gajjar, P. N. (1)
- Gupta, S. K. (1)
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Subject
- Density functional theory (3)
- 0000 (1)
- 1111 (1)
- 2000 MSC: (1)
- BeP2 Monolayer (1)
- Charge Contour (1)
- Dissociation sites (1)
- First-principles calculations (1)
- High pressure (1)
- Nanomaterials (1)
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Date Issued
- 2021 (3)