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Nanosim Graphene - Home

Is a French research project funded by the ANR (Agence Nationale de Recherche) as part of its P'NANO programme. It aims to provide national cutting-edge expertise and international leadership on research centred on graphene through the development and application of advanced computational tools. The consortium gathers academic experts in key simulation techniques: ab initio calculations, non-equilibrium Green’s functions and simulation of quantum nano-devices, analytical approaches and STM simula...Foldi...

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Is a French research project funded by the ANR (Agence Nationale de Recherche) as part of its P'NANO programme. It aims to provide national cutting-edge expertise and international leadership on research centred on graphene through the development and application of advanced computational tools. The consortium gathers academic experts in key simulation techniques: ab initio calculations, non-equilibrium Green’s functions and simulation of quantum nano-devices, analytical approaches and STM simula...Foldi...
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Nanosim Graphene - Home | nanosimgraphene.org Reviews

https://nanosimgraphene.org

Is a French research project funded by the ANR (Agence Nationale de Recherche) as part of its P'NANO programme. It aims to provide national cutting-edge expertise and international leadership on research centred on graphene through the development and application of advanced computational tools. The consortium gathers academic experts in key simulation techniques: ab initio calculations, non-equilibrium Green’s functions and simulation of quantum nano-devices, analytical approaches and STM simula...Foldi...

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nanosimgraphene.org nanosimgraphene.org
1

Nanosim Graphene - Work Package 1

http://www.nanosimgraphene.org/nav3/wp1.html

Electronic and Structural Properties: From AB-INITIO calculations to tight-binding large scale simulations. WP1 will explore the material structure and electronic properties at first-principles (. Calculations based on different first-principles approaches (AIMPRO, SIESTA, AB-INIT,VASP, NWChem, Gaussian). Coordinated by Laurence Magaud (Néel Institute). X61;lain.rochefort@polymtl.ca. 1-514-340-4711 ext. 3901. 33 - 240 37 64 07. 33 4 76 88 74 63. Website Design by tallphil productions.

2

Nanosim Graphene - News

http://www.nanosimgraphene.org/nav1/news.html

100 GHz graphene transistor from IBM. IBM have made the world's fastest (100GHz) graphene based transistor, using graphene produced from a SiC substrate. more details here. Website Design by tallphil productions.

3

Nanosim Graphene - Home

http://www.nanosimgraphene.org/index.php

Is a French research project funded by the ANR (Agence Nationale de Recherche) as part of its P'NANO programme. It aims to provide national cutting-edge expertise and international leadership on research centred on graphene through the development and application of advanced computational tools. The consortium gathers academic experts in key simulation techniques: ab initio calculations, non-equilibrium Green’s functions and simulation of quantum nano-devices, analytical approaches and STM simula...Graph...

4

Nanosim Graphene - The Project

http://www.nanosimgraphene.org/nav2/project.html

The purpose of NANOSIM GRAPHENE. Is to establish a. Multi-scale simulation methodology of graphene-based nanomaterials and nanodevices. Graphene is a two-dimensional monolayer of sp. Bonded carbon atoms in a dense honeycomb crystal structure which behaves electronically as a zero-gap semiconductor. Exceptional electronic properties of this material, resulting for instance in carrier mobilities as large as several thousands of cm. It is the ambition of NANOSIM GRAPHENE. The consortium gathers academic par...

5

Nanosim Graphene - Work Package 3

http://www.nanosimgraphene.org/nav3/wp3.html

WP3 will focus on the simulation of electrical responses of Graphene-based devices, by means of Landauer-Büttiker (field effect transistors) and Kubo-Greenwood transport computational frameworks. Results obtained in WP1 will be used to elaborate accurate effective models, adapted for device simulation with Green's functions formalism as developed at CEA (and implemented within a transport code TB sim. Coordinated by Philippe Dollfus (IEF). 33 (0)4 38 78 18 48. 34 93 586 8244.

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Is a French research project funded by the ANR (Agence Nationale de Recherche) as part of its P'NANO programme. It aims to provide national cutting-edge expertise and international leadership on research centred on graphene through the development and application of advanced computational tools. The consortium gathers academic experts in key simulation techniques: ab initio calculations, non-equilibrium Green’s functions and simulation of quantum nano-devices, analytical approaches and STM simula...Foldi...

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