Y Fujimori, Michiyoshi Hagino, Yasuo Takabori, Yasunori Komatsu,
Tópico(s): Mechanical Engineering and Vibrations Research
1984 - | SAE technical papers on CD-ROM/SAE technical paper series
Akiko Ueda, Syuta Honda, Hiroshi Imamura,
Abstract The electronic structures of single-layer Mo 1− x Cr x S 2 are calculated by the spin-polarized density functional method. Single-layer Mo 1− x Cr x S 2 exhibits a direct band gap for any Cr concentration ( x ). The energy band gap monotonically decreases as a function of x and takes an ideal value for photovoltaic applications at x ≃ 0.23.
Tópico(s): MXene and MAX Phase Materials
2016 - Institute of Physics | Japanese Journal of Applied Physics