Hasan, S.; Rulis, P.; Ching, W.-Y.
First-Principles Calculations of the Structural, Electronic, Optical, and Mechanical Properties of 21 Pyrophosphate Crystals. Crystals 2022, 12, 1139.
https://doi.org/10.3390/cryst12081139
AMA Style
Hasan S, Rulis P, Ching W-Y.
First-Principles Calculations of the Structural, Electronic, Optical, and Mechanical Properties of 21 Pyrophosphate Crystals. Crystals. 2022; 12(8):1139.
https://doi.org/10.3390/cryst12081139
Chicago/Turabian Style
Hasan, Sahib, Paul Rulis, and Wai-Yim Ching.
2022. "First-Principles Calculations of the Structural, Electronic, Optical, and Mechanical Properties of 21 Pyrophosphate Crystals" Crystals 12, no. 8: 1139.
https://doi.org/10.3390/cryst12081139
APA Style
Hasan, S., Rulis, P., & Ching, W. -Y.
(2022). First-Principles Calculations of the Structural, Electronic, Optical, and Mechanical Properties of 21 Pyrophosphate Crystals. Crystals, 12(8), 1139.
https://doi.org/10.3390/cryst12081139