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Did You Miss the Webinar: From Band Structures to Electronic Materials with MedeA® ?

Accurate knowledge of the electronic states is at the core of understanding and designing materials.To achieve this goal, MedeA® with its fully integrated leading computational program VASP offers unique capabilities.
In this webinar, we will demonstrate the construction of complex systems such as interfaces in semiconductor gate stacks, the calculation of accurate energy band structures, Schottky barriers, and effective work functions. As a comprehensive modeling environment, MedeA® includes as integral components structural databases and phase diagrams as starting point for the construction of atomistic models as well as a variety of tools for analyzing the calculated results. Together with a suite of other atomistic modeling tools, MedeA® addresses the full range from band structures to the multitude of properties of electronic materials.

 

 

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https://attendee.gotowebinar.com/rt/4782483436533098497
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2017 Jan 25 - 10 - 2017 Mar 28 - 14

News & Views

Software Platforms for Electronic/Atomistic/Mesoscopic Modeling: Status and Perspectives

Chief Scientific Officer Dr. Erich Wimmer joins Senior Scientist Dr. Volker Eyert at the EMMC International Workshop in Vienna on ...

Sales Executive, Eastern USA - Materials Design, Inc. is leading the way in developing software to simulate materials at the atomistic-level, and proud to provide top-notch scientific support to our customers who are applying these capabilities.

organized by DECHEMA in Frankfurt, Germany, March 9-10, 2017

Materials Design® is proud to be a partner of the European Materials Modelling Council Coordination and Support Action