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MEANN SIGNED

Adapting recurrent neural network algorithms for single molecular break junction analysis

Total Cost €

0

EC-Contrib. €

0

Partnership

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Project "MEANN" data sheet

The following table provides information about the project.

Coordinator
KOBENHAVNS UNIVERSITET 

Organization address
address: NORREGADE 10
city: KOBENHAVN
postcode: 1165
website: www.ku.dk

contact info
title: n.a.
name: n.a.
surname: n.a.
function: n.a.
email: n.a.
telephone: n.a.
fax: n.a.

 Coordinator Country Denmark [DK]
 Total cost 207˙312 €
 EC max contribution 207˙312 € (100%)
 Programme 1. H2020-EU.1.3.2. (Nurturing excellence by means of cross-border and cross-sector mobility)
 Code Call H2020-MSCA-IF-2019
 Funding Scheme MSCA-IF-EF-ST
 Starting year 2020
 Duration (year-month-day) from 2020-06-01   to  2022-05-31

 Partnership

Take a look of project's partnership.

# participants  country  role  EC contrib. [€] 
1    KOBENHAVNS UNIVERSITET DK (KOBENHAVN) coordinator 207˙312.00

Map

 Project objective

Molecular Electronics Artificial Neural Networks (MEANN) will adapt for the first time a recurrent neural network (RNN) to address complex multivariate correlation questions that arise in single molecular break junction (SMBJ) experiments. The hypothesis is that a RNN will be better than a human at identifying relationships between nanoscopic geometry changes of the junctions and the measured variables in SMBJ data sets, with little or no human bias. These improvements in the data analysis approach will allow researchers to address many of the present problems in SMBJ research, most notably reproducibility and bridging the theory-experiment gap. The proposal has three objectives to implement this goal. I will: (1) generate simulated SMBJ data and use this simulated data to train a RNN to sort SMBJ data into classes with unique and significant features in the data; (2) measure large sets of experimental data while on secondment and apply the trained RNN to the experimental data to sort the experimental data into the classes the RNN has already identified in the simulated data; and (3) derive a deeper understanding of the relationships between the physical processes involved in the break junction, and the observable variables of the experiment. MEANN maximizes my development as a researcher by exposing me to three important opportunities: (1) a world class theoretical chemistry group where I will learn computational and management skills necessary for my future as a researcher, (2) new experimental physics techniques while on secondment, and (3) planning an Applied RNN Summit where I will network with industry leaders in RNN development, share my expertise with peers, and prepare teaching materials to introduce my research to students. As a result of MEANN, researchers will have new tools to generate simulated SMBJ data, analyse their experimental data quickly and objectively, and answer important questions in condensed matter physics and physical chemistry.

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The information about "MEANN" are provided by the European Opendata Portal: CORDIS opendata.

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