Charge-transfer interatomic potential for investigation of the thermal-oxidation growth process of silicon

Dynamic free energy surfaces for sodium diffusion in type II silicon clathrates

(2016) J. G. Slingsby et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Integrated atomistic chemical imaging and reactive force field molecular dynamic simulations on silicon oxidation

(2015) Santoshrupa Dumpala et al.   APPLIED PHYSICS LETTERS

Molecular dynamics study of Si(100)-oxidation: SiO and Si emissions from Si/SiO2 interfaces and their incorporation into SiO2

(2014) Norihiko Takahashi et al.   JOURNAL OF APPLIED PHYSICS

Molecular dynamics simulations on the oxidation of Si(100)/SiO2interface: Emissions and incorporations of Si-related species into the SiO2and substrate

(2014) Norihiko Takahashi et al.   PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS

On the c-Si|a-SiO2 Interface in Hyperthermal Si Oxidation at Room Temperature

(2012) U. Khalilov et al.   Journal of Physical Chemistry C

Second-generation charge-optimized many-body potential forSi/SiO2and amorphous silica

(2010) Tzu-Ray Shan et al.   PHYSICAL REVIEW B

Generation of excess Si species at Si∕SiO2 interface and their diffusion into SiO2 during Si thermal oxidation

(2008) Kenzo Ibano et al.   JOURNAL OF APPLIED PHYSICS