Modeling Bias Stress Effect on Threshold Voltage for Amorphous Silicon Thin-Film Transistors
EGF conjugated gold and silver nanoparticles for imaging EGFR over-expressing cells
Structure and Electronic Properties of “DNA-Gold-Nanotube” Systems: A Quantum Chemical Analysis
Replication of nano dimple structures by injection molding with rapid thermal control system
Ab initio Molecular Dynamics Simulations of Aluminum Ion Solvation in Water Clusters
Diffusion Mechanisms and Capture Radii in Silicon
Ab Initio Modeling of Boron Clustering in Silicon
Diffusion Mechanisms and Capture Radii in Silicon
Ab Initio Molecular Dynamics Simulation on Structure and Strength of Si/Al Interface
Ab Initio Simulation on Ideal Shear Strength of Silicon
Ab Initio Simulation on Deposit Process of Al on Si Surface
Ab Initio Calculations on Magnetic Properties of Diluted Magnetic Semiconductors
Ab Initio Simulation on Mechanical and Electronic Properties of Nanostructures under Deformation
Electronic Structure and Transport in Biological Inorganic Hybrid Materials
Fast Density-Functional-Theory Calculation With Q-Chem Program
Mechanics of silicon nanowires: size-dependent elasticity from first principles
Moisture Assisted Electron Transport in Si-C Nanotubes: an ab-initio study
Boron Diffusion and Activation in Silicon in the Presence of Other Species
