Influence of Si Atoms Insertion on the Formation of the Ti-Si-N Composite by DFT Simulation

Influence of Si Atoms Insertion on the Formation of the Ti-Si-N Composite by DFT Simulation

Se simularon estructuras del SiN y TiN utilizando Teora̕ de Funcionales de Densidad (DFT), con el fin de estudiar la influencia de la insercin̤ de t̀omos de Si en la estructura del TiN en posiciones intersticiales y sustitucionales de una red cristalina cb͠ica centrada en las caras (FCC). Los resul...

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Detaylı Bibliyografya
Diğer Yazarlar: Gonzalez Juan Manuel, Ortega Portilla Carolina, Ruden Muǫz Alexander, Sequeda Osorio Federico, Steeven Restrepo Johans, Universidad EAFIT
Materyal Türü: Kitap
Dil:İngilizce
Konular:
Silicio
Pelc̕ulas delgadas
Materiales de recubrimiento
Estructura molecular
Dinm̀ica molecular
Silicon
Coating materials
Molecular structure
Molecular dynamics
Teora̕ de funcionales de densidad; Estructura cristalina; Silicio; Pelc̕ulas delgadas; Recubrimiento.<U+0009>
Density functional theory; Crystalline structure; Nano-composite; Silicon; Thin films; Coatings
Online Erişim:Influence of Si Atoms Insertion on the Formation of the Ti-Si-N Composite by DFT Simulation
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Influence of Si Atoms Insertion on the Formation of the Ti-Si-N Composite by DFT Simulation

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