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p>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.

Sales Executive, Eastern USA

The Opportunity

Computational materials science is a critical adjunct to experiment, clarifying behavior and facilitating efficient discovery. Materials Design, Inc. develops and sells software to simulate materials at the atomistic-level, and is proud to provide first-class scientific support to our customers who are applying these capabilities. This is an opportunity to join a people-oriented company, contribute to our continued growth, and benefit from the associated rewards.

Did you miss the Computational Polymer Science: Atomistic Modeling Tools and Materials Applications webinar? You still have access to the webinar recording.

Polymers feature in a broad array of modern products and devices, either as individual homopolymers and copolymers, or more commonly in combination with other types of polymer, small molecule (gas, solvent or plasticizer), or inorganic and metallic components. 
This webinar began by summarizing the polymer-related atomistic model building, simulation and analysis tools integrated into the MedeA® software environment, which find uses in a variety of industries including aerospace and automotive, electronics, surface coatings and adhesives and personal care. We then proceeded to illustrate applications to a number of industrially important topics, including mechanical properties of bulk glassy engineering polymers, gas and small molecule permeability, gelation in densely cross-linked polymers, surface properties and adhesion, and studies of reinforced aerospace and automotive composite materials.

Couldn't attend the Computational Metallurgy: Grain Boundaries, Diffusion, and Surface Reactivity webinar? We have you covered. Watch the webinar recording below. 

 

Atomic-scale simulations provide unique insight and property data, which are critical for understanding and solving metallurgical problems.

To this end, the MedeA® software environmentis built on leading computational approaches including VASP and LAMMPS, which are fully integrated together with comprehensive structural databases and a range of tools for constructing and analyzing atomistic models. An important feature is the ability to perform such calculations in high-throughput mode

The power of these capabilities will be demonstrated and explained in this webinar for (i) the effect of alloying elements and impurities on the strength of grain boundaries, (ii) the prediction of mechanical properties, (iii) the diffusion of hydrogen in metals, (iv) the nucleation of dislocation loops, and (v) molecular reactions on metal surfaces

MRS Boston 2016

Philippe Ungerer will be attending the Mod Mol Workshop organized by DECHEMA, Frankfurt, March 9-10 , 2017.  Philippe's talk is entitled 'Prediction of Properties in Metastable Conditions.' It would be our pleasure to see you in Frankfurt!

Join us for the Atomic-Scale Modeling With MedeA®: A Path To Innovation In Batteries Webinar. This will be the next session of our new webinar series.

Atomic-scale modeling empowers researchers and engineers, enabling the efficient computational screening and design of materials, and an understanding of experimental observations at the unprecedented level of detail. In this webinar, you will learn how the integration of atomistic modeling, using the MedeA® software environment, in conjunction with experimental work, enables the design of low-strain electrodes. Further discussion showcases applications related to Lithium-metal batteries, in addition to focusing on the phase stability and structural degradation of electrode materials and possible pathways to resolving such issues. Lastly, learn how to computationally screen a vast range of candidate materials.

MRS Boston 2016

Volker Eyert was invited to give a talk by Professor Christina Roth, at the Institute of Chemistry and Biochemistry of the Free University Berlin on Novermber 22. Volker's talk is entitled 'Atomistic Simulations of Electronic Materials – A View from Industrial Applications.' It would be our pleasure to see you in Berlin!

A European Network to Coordinate the Integration of Materials Modeling Activities in   Europe and Support Industrial Uptake

Modelling is regarded as one of the key pillars underpinning the development of new materials and products that respond to societal needs and challenges and ensure competitiveness of European industry in the 21st century. In order to integrate and coordinate their activities, a wide range of European stakeholders including manufacturing industry, software owners and academic modellers formed the European Materials Modelling Council (EMMC) in 2014 as a bottom-up activity.

MRS Boston 2016

MRS Boston 2016

News & Views

Don't miss this new webinar on Atomic-Scale Modeling with Materials Design® expert Dr. Volker Eyert! Click Here to Reserve Your Seat!

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