scholarly journals Optical conductivity of black phosphorus with a tunable electronic structure

2D Materials ◽  
2019 ◽  
Vol 6 (2) ◽  
pp. 025029 ◽  
Author(s):  
Jiho Jang ◽  
Seongjin Ahn ◽  
Hongki Min
2019 ◽  
Vol 58 (12) ◽  
pp. 3754-3758 ◽  
Author(s):  
Minju Kim ◽  
Han‐gyu Kim ◽  
Soohyung Park ◽  
Jin Sung Kim ◽  
Hyoung Joon Choi ◽  
...  

1981 ◽  
Vol 50 (10) ◽  
pp. 3362-3369 ◽  
Author(s):  
Yukihiro Takao ◽  
Hideo Asahina ◽  
Akira Morita

2020 ◽  
Vol 499 ◽  
pp. 166297 ◽  
Author(s):  
Baoxing Liu ◽  
Haipeng Xie ◽  
Yuquan Liu ◽  
Can Wang ◽  
Shitan Wang ◽  
...  

1984 ◽  
Vol 30 (4) ◽  
pp. 1891-1895 ◽  
Author(s):  
Y. Hayasi ◽  
T. Takahashi ◽  
H. Asahina ◽  
T. Sagawa ◽  
A. Morita ◽  
...  

2019 ◽  
Vol 131 (12) ◽  
pp. 4107-4107 ◽  
Author(s):  
Minju Kim ◽  
Han‐gyu Kim ◽  
Soohyung Park ◽  
Jin Sung Kim ◽  
Hyoung Joon Choi ◽  
...  

2011 ◽  
Vol 80 (8) ◽  
pp. 084718 ◽  
Author(s):  
Hidekazu Okamura ◽  
Ryosuke Kitamura ◽  
Masaharu Matsunami ◽  
Hitoshi Sugawara ◽  
Hisatomo Harima ◽  
...  

1993 ◽  
Vol 07 (01n03) ◽  
pp. 345-348 ◽  
Author(s):  
H. BRÄNDLE ◽  
D. WELLER ◽  
J. C. SCOTT ◽  
J. STICHT ◽  
P. M. OPPENEER ◽  
...  

Spectroscopic investigations of the optical constants n and k and the magneto-optical polar Kerr effects θK and εK were used to deterimine the diagonal and off-diagonal conductivity tensor elements of CrO 2 in the energy range 0.8-5eV. The data can be readily explained on the basis of self-consistent spin-polarized bandstructure calculations. A direct comparison of the measured and calculated diagonal optical conductivity is presented for the first time, which can be viewed as experimental confirmation of the ab initio calculated bandstructure of CrO 2.


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