SAMURAI - NIMS Researchers Database

HOME > Article > Detail

Chemical trends of the band gaps of idealized crystal of semiconducting silicon clathrates, M8Si38A8 (M = Na, K, Rb, Cs; A = Ga, Al, In), predicted by first-principle pseudopotential calculations
(Chemical trends of the band gaps of idealized crystal of semiconducting silicon clathrates, M8Si38A8 (M=Na, K, Rb, Cs; A=Ga, Al, In), predicted by first-principle pseudopotential calculations)

Yoji Imai, Motoharu Imai.
Journal of Alloys and Compounds 509 [9] 3924-3930. 2011.

NIMS author(s)


    Fulltext and dataset(s) on Materials Data Repository (MDR)


      Created at: 2016-05-24 16:19:49 +0900Updated at: 2024-07-06 07:19:15 +0900

      ▲ Go to the top of this page