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QMKPFM SIGNED

Quantum approach to modelling high resolution Kelvin Probe Force Microscopy

Total Cost €

EC-Contrib. €

Partnership

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QMKPFM project word cloud

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

experimental charge moving scanned scanning reveal sharp quantum cover kpfm tip mechanistic kelvin multiscale density interactions newest microscopy scans employ surface fast simulation measured physical electrostatics theory transfer plan identification prepare close probe techniques source model structural resolution unknown functional chemical physics simplified force calculations obtain additional

Project "QMKPFM" 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	202˙680 €
EC max contribution	202˙680 € (100%)
Programme	1. H2020-EU.1.3.2. (Nurturing excellence by means of cross-border and cross-sector mobility)
Code Call	H2020-MSCA-IF-2018
Funding Scheme	MSCA-IF-EF-ST
Starting year	2020
Duration (year-month-day)	from 2020-01-01 to 2022-01-20

Partnership

Take a look of project's partnership.

#	participants	country	role	EC contrib. [€]
1	AALTO KORKEAKOULUSAATIO SR 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.	FI (ESPOO)	coordinator	202˙680.00

Map

Project objective

Kelvin Probe Force Microscopy (KPFM) is one of the newest scanning probe microscopy techniques, that enables us to obtain information about electrostatics and charge transfer on a surface, measured via very sharp tip moving above a sample. However, the theory behind the KPFM measurements and all physical interactions between the tip and sample are not fully understood, especially for very close scans. We plan to use density functional theory calculations to reveal the unknown physics of close KPFM scans. We will prepare multiscale simulation package for the KPFM, which will work on quantum theory level as well as simplified fast mechanistic model level and which will cover a wide range of experimental conditions. This work will enable us to get additional information about the physics going on the scanned sample from the KPFM measurements and to employ KPFM as an additional source of information for structural identification. Finally, it can lead to general theory for chemical resolution in scanning probe microscopy.

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