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DEMONH

DEsign of Multifunctional 2D-OrgaNic Hybrids

Total Cost €

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EC-Contrib. €

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Partnership

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 DEMONH project word cloud

Explore the words cloud of the DEMONH project. It provides you a very rough idea of what is the project "DEMONH" about.

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Project "DEMONH" data sheet

The following table provides information about the project.

Coordinator
UNIVERSITE DE MONS 

Organization address
address: PLACE DU PARC 20
city: MONS
postcode: 7000
website: www.umons.ac.be

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 Belgium [BE]
 Project website http://morris.umons.ac.be/
 Total cost 172˙800 €
 EC max contribution 172˙800 € (100%)
 Programme 1. H2020-EU.1.3.2. (Nurturing excellence by means of cross-border and cross-sector mobility)
 Code Call H2020-MSCA-IF-2014
 Funding Scheme MSCA-IF-EF-ST
 Starting year 2016
 Duration (year-month-day) from 2016-01-01   to  2017-12-31

 Partnership

Take a look of project's partnership.

# participants  country  role  EC contrib. [€] 
1    UNIVERSITE DE MONS BE (MONS) coordinator 172˙800.00

Map

 Project objective

Because of their reduced dimensionality and symmetry, two-dimensional (2D) materials withstand physical phenomena that are very different from their 3D bulk counterparts. Beside graphene, other members of the same family of materials include metal dichalcogenides (MX2) and hexagonal boron nitride (h-BN). Remarkably, while single-layer graphene is a semimetal, 2D h-BN is an insulator and 2D MoS2 is a direct bandgap semiconductor. A new paradigm in materials science consists in piling up into vertical stacks single sheets of 2D materials with complementary electro-optical characteristics, thereby paving the way to the fabrication of ultrathin and flexible multilayer heterostructure devices. DEMONH aims at designing multilayer architectures based on 2D material building blocks with tunable electronic structure and optical properties that can be prepared by solution processing techniques. Among many others, this approach offers the unique advantage that the electrical and optical characteristics of the elementary 2D units can be tuned over a broad range by functionalization of their surface with properly designed conjugated organic molecules, which: (i) assist in the exfoliation process and stabilize single or multiple layers as suspensions in the liquid phase; and (ii) convey to the resulting hybrid organic-2D materials new or improved functionalities. In particular, the use of light-responsive molecules opens up the possibility to remotely switch on and off charge injection and extraction at interfaces. In DEMONH, we will combine state of the art modeling tools to design multifunctional electro-active conjugated molecules yielding optimized (light-triggered) energy level alignment at interfaces and charge transport properties in stacked 2D layer architectures. Such design strategies require the development of appropriate theoretical models and their coding in efficient software programs, which will be implemented in a multiscale modeling platform.

 Publications

year authors and title journal last update
List of publications.
2018 Guangjun Nan, Xu Zhang, Mojtaba Abdi-Jalebi, Zahra Andaji-Garmaroudi, Samuel D. Stranks, Gang Lu, David Beljonne
How methylammonium cations and chlorine dopants heal defects in lead iodide perovskites
published pages: , ISSN: 1614-6840, DOI: 10.1002/aenm.201702754
Advanced Energy Materials 2019-06-17
2017 Simone Bertolazzi, Sara Bonacchi, Guangjun Nan, Anton Pershin, David Beljonne, Paolo Samorì
Engineering Chemically Active Defects in Monolayer MoS 2 Transistors via Ion-Beam Irradiation and Their Healing via Vapor Deposition of Alkanethiols
published pages: 1606760, ISSN: 0935-9648, DOI: 10.1002/adma.201606760
Advanced Materials 29/18 2019-06-17

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