Contract Research Webinar Series: Helping to Get Innovation Back on Track
Open innovation calls for good ideasto come from both inside and outside the company [1]. The Accelrys Contract Research team has helped numerous companies innovate new materials, better understand existing materials, and ultimately speed time to market while meeting corporate objectives. Team members and clients look forward to sharing their success stories in this webinar series.
[1] Open Innovation: The New Imperative for Creating and Profiting from Technology, by H.W. Chesbrough
This presentation covered some of the critical scientific challenges in industries such as energy, chemical, automotive, aerospace, microelectronics and consumer packaged goods. Examples in the areas of catalyst optimization, rational formulation designs, failure remediation and more, will illustrate why enriching the knowledge pool is critical to innovation.
PolyOne utilized Accelrys' Contract Research Services team in order to utilize their advanced molecular modeling software and expertise to solve a real life problem encountered during the commercialization of montmorillonite nanocomposites.
Hear how these two companies were able to successfully complete this project while working within the time and resource constraints of an industrial setting by leveraging advanced software and a team of flexible and knowledgeable scientists.
Graphene is one of the most exciting nano-materials at the moment from the perspective of applications based on graphene. On one hand, graphene has been predicted to be the ultimate material for the next generation of nano-electronics. On the other hand, graphene is the first truly two-dimensional material and the electrons behave as relativistic particles, even without being accelerated to the speed of light. These properties were theoretically predicted more than 60 years ago, but it has been difficult to synthesize single graphene sheets until recently.
This presentation will illustrate how modern simulation methods can be used to understand the influence of defects on the properties of graphene. The first part of the presentation will cover how ab-initio methods combined with thermodynamics can be used to determine which defects might occur during the synthesis and subsequent processing such as oxidation. It will also be shown how electronic structure calculations can be used to characterize the influence of these defects on the electronic properties of graphene and which implications it might have for device applications.
The second part of the talk will address how atomistic simulations can provide insight on the implications of the two-dimensionality for the stability of individual graphene sheets.