Index of Affiliations

Institut für Mikrotechnik Mainz GmbH

Simulation of Heat-Transfer Enhancement Effects in Microreactors

Institut für Mikrotechnik Mainz Gmbh

Simulation of Hydrodynamic Dispersion in Gas/Liquid Microreactors

Institut für Mikrotechnik Mainz –(IMM)

Optimized Distributive u-Mixing by Chaotic Multilamination

Institut Laue-Langevin

First-Principles Molecular-Dynamics Simulations of a Hydrous Silica Melt: Hydrogen Diffusion Mechanisms and Electronic Properties

Institut National for Astrophysics, Optics and Electronics

Low K Carbon Films Deposited in Low Frequency Discharge for Sub-micron Devices

Institute for Bioengineering of Catalonia

Preparation of nanopatterned substrates via Dip-pen Nanolithography for stem cell applications

Institute for Chemistry and Technology of Organic Materials

Atmospheric Pressure Ion Deposition - Selected applications

Institute for Defense Analyses

Molecular, Surface and Continuum Issues in the Capture of Bacteria Particles by Solid Aerosols

Institute for High Performance Computing

Thermal Frequency Drift of Resonant Microsensor

Institute for Materials Research, Tohoku University

Theoretical Analysis of Donor - Spacer - Acceptor Structure Molecule for Stable Molecular Rectifier

Theoretical Modeling of Phase Diagram of Clathrate Hydrates toward Hydrogen Storage Applications

Institute for Microelectronics

A Generic Scientific Simulation Environment for Multidimensional Simulation in the Area of TCAD

Institute for Microelectronics, TU Vienna

Quantum Monte Carlo Simulation of a Resonant Tunneling Diode Including Phonon Scattering

Institute for Microelectronics, Vienna

An Energy Transport Gate Current Model Accounting for a Non-Maxwellian Energy Distribution

Institute for Microtechnology

Novel Electro Magnetic Micro Pump

Institute for Microtechnology, Braunschweig

Analysis and Verification of Processing Sequences

Institute for Molecular Science

Computing Metallofullerenes as Agents of Nanoscience: Gibbs Energy Treatment of Ca@C72, Ca@C82, and La@C82

Computing Encapsulation of Non-metallic Molecules: N2@C60

Computations on Ba@C74 and Yb@C74

Computational Screening of Metallofullerenes for Nanoscience