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E-DESIGN SIGNED

Artificial designer materials

Total Cost €

0

EC-Contrib. €

0

Partnership

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 E-DESIGN project word cloud

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

superconductors    hybrid    realize    quantum    geometry    microscope    precise    designer    geometries    experimental    simulation    molecular    spintronic    quick    molecule    symmetries    realizing    selectivity    platform    electronics    interactions    small    tip    probe    precisely    tuneable    position    constructing    electronic    group    contributions    broad    atomic    self    biggest    engineered    assembly    atomically    topological    insulators    realized    organic    view    area    structures    profound    superconductor    positioning    utilizing    classes    atom    metal    globally    components    ultimately    sensors    initial    experimentally    stm    lattice    desired    ground    phases    temperature    longer    breaking    hosting    materials    stimuli    afm    manipulation    lattices    mof    solid    flexible    engineer    frameworks    scanning    computing    groups    discussed    microscopy    nanoelectronics    ingredients    force    sensitivity    2d    tunneling    magnetism    optoelectronic    employ    artificial    exotic   

Project "E-DESIGN" data sheet

The following table provides information about the project.

Coordinator		 AALTO KORKEAKOULUSAATIO SR 

Organization address
address: OTAKAARI 1
city: ESPOO
postcode: 2150
website: http://www.aalto.fi/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 Finland [FI]
 Total cost 2˙374˙922 €
 EC max contribution 2˙374˙922 € (100%)
 Programme 1. H2020-EU.1.1. (EXCELLENT SCIENCE - European Research Council (ERC))
 Code Call ERC-2017-ADG
 Funding Scheme ERC-ADG
 Starting year 2018
 Duration (year-month-day) from 2018-09-01   to  2023-08-31

 Partnership

Take a look of project's partnership.

# participants  country  role  EC contrib. [€] 
1    AALTO KORKEAKOULUSAATIO SR FI (ESPOO) coordinator 2˙374˙922.00

Map

 Project objective

Constructing designer materials where the atomic geometry, interactions, magnetism and other relevant parameters can be precisely controlled is becoming reality. I will reach this aim by positioning every atom with the tip of a scanning probe microscope, or by using molecular self-assembly to reach the desired structures. I will realize and engineer several novel quantum materials hosting exotic electronic phases: 2D topological insulators in metal-organic frameworks (MOF) and 2D topological superconductors in hybrid molecule-superconductor structures. These classes of materials have not yet been experimentally realized but could enable novel spintronic and quantum computing devices. In addition, we will realize a tuneable platform for quantum simulation in solid-state artificial lattices, which could open a whole new area in this field.

I will employ a broad experimental approach to reach the above targets by utilizing molecular self-assembly and scanning probe microscopy -based atom/molecule manipulation. The systems are characterized using low-temperature atomic force microscopy (AFM) and scanning tunneling microscopy (STM). My group is one of the leading groups in these topics globally. We have initial results on the topics discussed in this proposal and are thus in a unique position to make ground-breaking contributions in realizing designer quantum materials.

The artificial designer materials we study are characterized by the engineered electronic response with atomically precise geometries, lattice symmetries and controlled interactions. Such ingredients can result in ultimately controllable materials that have large, robust and quick responses to small stimuli with applications in nanoelectronics, flexible electronics, high-selectivity and high-sensitivity sensors, and optoelectronic components. Longer term, the biggest impact is expected through a profound change in the way we view materials and what can be achieved through designer materials approach.

 Publications

year authors and title journal last update
List of publications.
2019 Shawulienu Kezilebieke, Rok Žitko, Marc Dvorak, Teemu Ojanen, Peter Liljeroth
Observation of Coexistence of Yu-Shiba-Rusinov States and Spin-Flip Excitations
published pages: 4614-4619, ISSN: 1530-6984, DOI: 10.1021/acs.nanolett.9b01583 		Nano Letters 19/7 2020-03-11
2020 Shantanu Mishra, Doreen Beyer, Kristjan Eimre, Shawulienu Kezilebieke, Reinhard Berger, Oliver Gröning, Carlo A. Pignedoli, Klaus Müllen, Peter Liljeroth, Pascal Ruffieux, Xinliang Feng, Roman Fasel
Topological frustration induces unconventional magnetism in a nanographene
published pages: 22-28, ISSN: 1748-3387, DOI: 10.1038/s41565-019-0577-9 		Nature Nanotechnology 15/1 2020-03-11
2018 Avijit Kumar, Kaustuv Banerjee, Adam S. Foster, Peter Liljeroth
Two-Dimensional Band Structure in Honeycomb Metal–Organic Frameworks
published pages: 5596-5602, ISSN: 1530-6984, DOI: 10.1021/acs.nanolett.8b02062 		Nano Letters 18/9 2020-03-11
2019 Linghao Yan, Ilona Pohjavirta, Benjamin Alldritt, Peter Liljeroth
On‐Surface Assembly of Au‐Dicyanoanthracene Coordination Structures on Au(111)
published pages: 2297-2300, ISSN: 1439-4235, DOI: 10.1002/cphc.201900255 		ChemPhysChem 20/18 2020-03-11
2020 Md Nurul Huda, Shawulienu Kezilebieke, Teemu Ojanen, Robert Drost, Peter Liljeroth
Tuneable topological domain wall states in engineered atomic chains
published pages: , ISSN: 2397-4648, DOI: 10.1038/s41535-020-0219-3 		npj Quantum Materials 2020-03-11
2019 Linghao Yan, Peter Liljeroth
Engineered electronic states in atomically precise artificial lattices and graphene nanoribbons
published pages: 1651672, ISSN: 2374-6149, DOI: 10.1080/23746149.2019.1651672 		Advances in Physics: X 4/1 2020-03-11
2019 Fabian Schulz, Peter Liljeroth, Ari P. Seitsonen
Benchmarking van der Waals-treated DFT: The case of hexagonal boron nitride and graphene on Ir(111)
published pages: 84001, ISSN: 2475-9953, DOI: 10.1103/PhysRevMaterials.3.084001 		Physical Review Materials 3/8 2020-03-11
2020 Benjamin Alldritt, Prokop Hapala, Niko Oinonen, Fedor Urtev, Ondrej Krejci, Filippo Federici Canova, Juho Kannala, Fabian Schulz, Peter Liljeroth, Adam S. Foster
Automated structure discovery in atomic force microscopy
published pages: eaay6913, ISSN: 2375-2548, DOI: 10.1126/sciadv.aay6913 		Science Advances 6/9 2020-03-11

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