Tight Binding Molecular Dynamics Simulations In Materials Science


Download Tight Binding Molecular Dynamics Simulations In Materials Science PDF/ePub or read online books in Mobi eBooks. Click Download or Read Online button to get Tight Binding Molecular Dynamics Simulations In Materials Science book now. This website allows unlimited access to, at the time of writing, more than 1.5 million titles, including hundreds of thousands of titles in various foreign languages.

Download

Tight Binding Molecular Dynamics Simulations in Materials Science


Tight Binding Molecular Dynamics Simulations in Materials Science

Author: Luciano Colombo

language: en

Publisher:

Release Date: 1998


DOWNLOAD





Scientific Modeling and Simulations


Scientific Modeling and Simulations

Author: Sidney Yip

language: en

Publisher: Springer Science & Business Media

Release Date: 2010-04-07


DOWNLOAD





Although computational modeling and simulation of material deformation was initiated with the study of structurally simple materials and inert environments, there is an increasing demand for predictive simulation of more realistic material structure and physical conditions. In particular, it is recognized that applied mechanical force can plausibly alter chemical reactions inside materials or at material interfaces, though the fundamental reasons for this chemomechanical coupling are studied in a material-speci c manner. Atomistic-level s- ulations can provide insight into the unit processes that facilitate kinetic reactions within complex materials, but the typical nanosecond timescales of such simulations are in contrast to the second-scale to hour-scale timescales of experimentally accessible or technologically relevant timescales. Further, in complex materials these key unit processes are “rare events” due to the high energy barriers associated with those processes. Examples of such rare events include unbinding between two proteins that tether biological cells to extracellular materials [1], unfolding of complex polymers, stiffness and bond breaking in amorphous glass bers and gels [2], and diffusive hops of point defects within crystalline alloys [3].

C, H, N and O in Si and Characterization and Simulation of Materials and Processes


C, H, N and O in Si and Characterization and Simulation of Materials and Processes

Author: A. Borghesi

language: en

Publisher: Newnes

Release Date: 2012-12-02


DOWNLOAD





Containing over 200 papers, this volume contains the proceedings of two symposia in the E-MRS series. Part I presents a state of the art review of the topic - Carbon, Hydrogen, Nitrogen and Oxygen in Silicon and in Other Elemental Semiconductors. There was strong representation from the industrial laboratories, illustrating that the topic is highly relevant for the semiconductor industry.The second part of the volume deals with a topic which is undergoing a process of convergence with two concerns that are more particularly application oriented. Firstly, the advanced instrumentation which, through the use of atomic force and tunnel microscopies, high resolution electron microscopy and other high precision analysis instruments, now allows for direct access to atomic mechanisms. Secondly, the technological development which in all areas of applications, particularly in the field of microelectronics and microsystems, requires as a result of the miniaturisation race, a precise mastery of the microscopic mechanisms.


Recent Search