Opendata, web and dolomites

SUPRACOP SIGNED

Systems Chemistry Approach towards Semiconductive Supramolecular Copolymers with Homo- and Heterometallophilic Interactions

Total Cost €

0

EC-Contrib. €

0

Partnership

0

Views

0

 SUPRACOP project word cloud

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

infinite    extended    solvents    chemistry    pi    conductivities    metallic    either    water    metal    electrostatic    surface    gels    units    stability    close    optical    dissimilar    implications    create    materials    chain    geometrically    insulators    weak    chains    contacts    bulk    suitable    aromatic    light    stacking    interacting    structures    complementarity    positively    pd    unprecedented    alkyl    geometry    groups    remarkable    negatively    solubility    supramolecular    dichroism    semiconductive    excellent    optoelectronics    decomposition    organic    poor    electron    attracted    considerable    price    equivalent    soluble    nature    ligands    pt2    charged    centres    processability    copolymers    science    melting    introduction    proximity    ordered    ag    conductivity    hydrogen    photophysical    geometrical    summarized    complementary    au    perturbation    bonding    covalent    reversibility    successful    interactions    prior    anticipated    decades    suffer    introducing    electrical    optimization    proved    ultimately    semi    exhibit    pt    strategy    ions    switchable    dimensional   

Project "SUPRACOP" data sheet

The following table provides information about the project.

Coordinator
WESTFAELISCHE WILHELMS-UNIVERSITAET MUENSTER 

Organization address
address: SCHLOSSPLATZ 2
city: Munster
postcode: 48149
website: www.uni-muenster.de/en/

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 Germany [DE]
 Total cost 1˙493˙750 €
 EC max contribution 1˙493˙750 € (100%)
 Programme 1. H2020-EU.1.1. (EXCELLENT SCIENCE - European Research Council (ERC))
 Code Call ERC-2016-STG
 Funding Scheme ERC-STG
 Starting year 2017
 Duration (year-month-day) from 2017-05-01   to  2022-04-30

 Partnership

Take a look of project's partnership.

# participants  country  role  EC contrib. [€] 
1    WESTFAELISCHE WILHELMS-UNIVERSITAET MUENSTER DE (Munster) coordinator 1˙493˙750.00

Map

 Project objective

Infinite one-dimensional structures with a metallic main chain of short metal-metal contacts have attracted considerable attention in the field of materials science for many decades due to their excellent optical properties and remarkable dichroism and electrical (semi)conductivity. These materials suffer, however, from decomposition prior to melting and low solubility and processability. The strategy of introducing alkyl side chains of different nature in the past two decades proved to be particularly successful towards better soluble materials or gels with implications in optoelectronics. However, this comes at the price of reduced bulk conductivities leading in some cases to electrical insulators due to the perturbation of the metal-metal contacts.

In this proposal, a Systems Chemistry approach will be introduced to create unprecedented supramolecular copolymers that are anticipated to exhibit: a) high solubility, reversibility and stability in organic solvents and water and, b) short metal contacts involving either positively and negatively charged metal ions of the same nature (Pt2/Pt2-) or dissimilar metal centres (Pd(II)/Pt(II) and Ag(I)/Au(I)) with equivalent coordination geometry. To achieve this goal, ligands with an extended aromatic surface for pi-stacking supported by complementary non-covalent interactions have been selected to bring suitable metal ions in close proximity. This can be summarized in three approaches. 1) Optimization of the geometrical complementarity between the interacting ligands; 2) Introduction of hydrogen bonding and electrostatic complementarity between side groups, and 3) Exploiting weak interactions between geometrically equivalent electron rich and electron poor units. The extent of metal-metal interactions can be ultimately controlled by introducing suitable light switchable groups.

This concept is expected to provide access to novel, highly-ordered materials with rich photophysical and semiconductive properties.

 Publications

year authors and title journal last update
List of publications.
2019 Anja Langenstroer, Kalathil K. Kartha, Yeray Dorca, Jörn Droste, Vladimir Stepanenko, Rodrigo Q. Albuquerque, Michael Ryan Hansen, Luis Sánchez, Gustavo Fernández
Unraveling Concomitant Packing Polymorphism in Metallosupramolecular Polymers
published pages: 5192-5200, ISSN: 0002-7863, DOI: 10.1021/jacs.8b11011
Journal of the American Chemical Society 141/13 2020-01-30
2019 Kalathil K. Kartha, Naveen Kumar Allampally, Antiope T. Politi, Deepak D. Prabhu, Hayato Ouchi, Rodrigo Q. Albuquerque, Shiki Yagai, Gustavo Fernández
Influence of metal coordination and light irradiation on hierarchical self-assembly processes
published pages: , ISSN: 2041-6520, DOI: 10.1039/C8SC03875A
Chemical Science 2019-05-23

Are you the coordinator (or a participant) of this project? Plaese send me more information about the "SUPRACOP" project.

For instance: the website url (it has not provided by EU-opendata yet), the logo, a more detailed description of the project (in plain text as a rtf file or a word file), some pictures (as picture files, not embedded into any word file), twitter account, linkedin page, etc.

Send me an  email (fabio@fabiodisconzi.com) and I put them in your project's page as son as possible.

Thanks. And then put a link of this page into your project's website.

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

More projects from the same programme (H2020-EU.1.1.)

KineTic (2020)

New Reagents for Quantifying the Routing and Kinetics of T-cell Activation

Read More  

INSPIRE (2019)

System-wide discovery and analysis of inositol pyrophosphate signaling networks in plants

Read More  

CARBYNE (2020)

New carbon reactivity rules for molecular editing

Read More