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Sipahi, Guilherme Matos

  
 
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Name
Title
Area
Document
Colleges
Year
Realistic g-factor and k.p parameters in III-V semiconductors and prediction of semiconductors...
Parameters determination for k.p Hamiltonians from preexistent band structures
Study of Density Functional Theory applied to III-V semiconductors in the wurtzite...
Spin-orbit coupling effects and g-factors in zinc-blende InSb and wurtzite InAs nanowires...
InP nanowires: absorption spectrum calculation via k.p method
Development and application of the k.p method to investigate spin and optical properties...
Polytypical nanowhiskers - a theoretical approach based on group theory and k.p ...
Applying grid computing on computational simulations of semiconductor structures
Semiconductors band structure calculus paralelization using High Performance For...
Electronic properties of diluted magnetic semiconductor heterostructures
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Results: Displaying 10 of 12 on page 1 of 2
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