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Surface states zincblende

The importance of the surface states was also observed in the recent study of Junkermeier et They used a parameterized density-functional method in combination with molecular-dynamics simulations for larger CdS clusters whose initial structure was constructed as a cut-out of the zincblende crystal structure and they considered clusters with up to almost 400 atoms. [Pg.535]


See other pages where Surface states zincblende is mentioned: [Pg.391]    [Pg.403]    [Pg.386]    [Pg.98]    [Pg.142]    [Pg.254]   
See also in sourсe #XX -- [ Pg.132 , Pg.133 ]




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Surface states

Zincblende

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