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- W2004774536 abstract "The need for research is based on the fact that development of non-planar semiconductor nanosystems and nanomaterials with controlled properties is an important scientific and industrial problem. So, final scientific and technological problem is the creation of adequate modern methods and software for growth and properties simulation and optimization of various III-V (GaAs, InAs, InP, InGaAs etc.) nanostructures (e.g. nanowires) with controlled surface morphology, crystal structure, optical, transport properties etc. Accordingly, now we are developing a specialized computer code for atomistic simulation of structural (distribution of atoms and impurities, elastic and force constants, strain distribution etc.) and thermodynamic (mixing energy, interaction energy, surface energy etc.) properties of the nanostructures. Some simulation results are shown too." @default.
- W2004774536 created "2016-06-24" @default.
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- W2004774536 date "2013-08-28" @default.
- W2004774536 modified "2023-09-27" @default.
- W2004774536 title "Semiconductor nanostructure properties. Molecular Dynamic Simulations" @default.
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