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Computer Program Simulation of Protein Structure I

Lu K.U., California State University, US

Quantum Mechanics is probabilistic, and cannot provide the precise structures of atoms. The Deterministic Theory of Atomic Structure consists of a set of Electrodynamic Equations. Their mathematical solutions provides definite stable orbits for electrons to [...]

Thermodynamic Processes of Si-interstitial Clusters

Kim J., Birner S., Richie D.A., Wilkins J.W., Voter A.F., Ohio State University, US

Interstitial defects control the dopant diffusion in ion-implanted silicon by providing traps for and sources of mobile interstitials. A study of the energetics and structural properties of interstitial clusters1 elucidates their growth path: interstitial clusters [...]

Ab Initio Modeling of Boron Clustering in Silicon

Windl W., Liu X-Y., Masquelier M.P., Motorola, US

We present results of ab initio calculations for the structure and energetic of boron-interstitial clusters in Si and a respective continuum model for the nucleation, growth, and dissolution of such clusters. The structure of the [...]

Boron Diffusion and Activation in Silicon in the Presence of Other Species

Li H-J., Kohli P., Ganguly S., Kirichenko T.A., Zeitzoff P., Torres K., Banerjee S., Univ. of Texas Austin, US

Modeling and experimental investigation of B equilibrium diffusivity and its activation in Si in the presence of other species, including ab initio calculations, are presented here. The results suggest that incorporating other species along with [...]

Country: US

Computer Program Simulation of Protein Structure I

Thermodynamic Processes of Si-interstitial Clusters

Ab Initio Modeling of Boron Clustering in Silicon

Boron Diffusion and Activation in Silicon in the Presence of Other Species

Theoretical Investigations of Diffusion and Clustering in Semiconductors

Atomistic Modeling of Arsenic Diffusion and Activation

Effect of Stress on Dopant Diffusion in Si

Atomistic Simulations of Wetting and Spreading in Metal Systems

Thermodynamic Behaviors of Nano-Sized Au Clusters on the (001) Surface

DNA Machines for Molecular Self-Assembly