G. Greene‐Diniz

activity

20162026

most citedQuantum Computational Quantification of Protein-Ligand Interactions

64 citations · 93 across the 11 of their papers we have counts for

collaborators

Showing 2018Show all

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cond-mat.mtrl-sci2018★ 4 cited

First principles calculations of band offsets at heterovalent $ε$ -Ge/In $_{x}$ Al $_{1 - x}$ As interfaces

G. Greene-Diniz, M. Grüning

First principles electronic structure calculations are carried out to investigate the band alignments of tensile strained (001) Ge interfaced with (001) In $_{x}$ Al $_{1 - x}$ As. The s…

First principles calculations of band offsets at heterovalent ε-Ge/Inx​Al1−x​As interfaces

First principles calculations of band offsets at heterovalent $ε$ -Ge/In $_{x}$ Al $_{1 - x}$ As interfaces