Name Card

Full name Familienname, Vorname
Feldbauer, Gregor
 
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Own Publications Eigene Publikationen

Results 1-20 of 22 (Search time: 0.007 seconds).

PreviewAuthor(s)TitleTypeIssue Date
1Feldbauer, Gregor ; Wolloch, Michael ; Bedolla, Pedro O ; Redinger, Josef ; Vernes, András ; Mohn, Peter Suppression of material transfer at contacting surfaces: the effect of adsorbates on Al/TiN and Cu/diamond interfaces from first-principles calculationsArtikel Article 2018
2Wolloch, Michael ; Feldbauer, Gregor ; Mohn, Peter ; Redinger, Josef ; Vernes, András Ab-initio calculation oft he real cotact area on the atomic scalePräsentation Presentation2015
3Feldbauer, Gregor Adsorption of organic molecules on a water-covered Fe(100) surface from first-principlesPräsentation Presentation2015
4Feldbauer, Gregor Atomistic simulations of tribologically relevant interfaces: From Al/TiN interfaces to the adsorption of organic molecules on Fe surfaces; seminartalkPräsentation Presentation2015
5Feldbauer, Gregor ; Wolloch, Michael Recent advances in ab initio nanotribologyPräsentation Presentation2015
6Feldbauer, Gregor ; Wolloch, Michael ; Mohn, Peter ; Redinger, Josef ; Vernes, András Adhesion and material transfer between contacting Al and TiN surfaces from first principlesPräsentation Presentation2015
7Feldbauer, Gregor ; Wolloch, Michael ; Bedolla Velazquez, Pedro ; Mohn, Peter ; Redinger, Josef ; Vernes, András Adhesion and material transfer between contacting Al and TiN surfaces from first principlesArtikel Article 2015
8Wolloch, Michael ; Feldbauer, Gregor ; Mohn, Peter ; Redinger, Josef ; Vernes, András Ab initio calculation of the real contact area on the atomic scaleArtikel Article 2015
9Eder, Stefan J. ; Feldbauer, Gregor ; Bianchi, Davide ; Cihak-Bayr, Ulrike ; Betz, Gerhard ; Vernes, András Applicability of Macroscopic Wear and Friction Laws on the Atomic Length ScaleArtikel Article 2015
10Feldbauer Gregor - 2015 - First-principles simulations of tribologically...pdf.jpgFeldbauer, Gregor First-principles simulations of tribologically relevant nanoscopic interfacesThesis Hochschulschrift 2015
11Feldbauer, Gregor Ab-initio modelling of energy dissipation in nanotribological systems. A DFT study of fcc Cu(111)Präsentation Presentation2014
12Vernes, András ; Feldbauer, Gregor ; Wolloch, Michael ; Mohn, Peter ; Redinger, Josef Effects of oxidation on adhesion and material transfer between contacting Al and TiN surfaces from first principlesPräsentation Presentation2014
13Feldbauer, Gregor Adsorption of Organic Molecules on a bcc Fe(100) Surface from First PrinciplesPräsentation Presentation2014
14Feldbauer, Gregor ; Bedolla Velazquez, Pedro ; Wolloch, Michael ; Mohn, Peter ; Redinger, Josef ; Vernes, András Ab-initio study of van der Waals forces in organo-metallic interfacesPräsentation Presentation2014
15Wolloch, M. ; Feldbauer, G. ; Mohn, P. ; Redinger, J. ; Vernes, A. Ab initio friction forces on the nanoscale: A density functional theory study of fcc Cu(111Artikel Article2014
16Feldbauer, Gregor Ab-initio simulations on adhesion and material transfer between contacting Al and TiN surfacesPräsentation Presentation2014
17Feldbauer, Gregor Adhesion and material transfer between contacting Al and TiN surfaces from first principlesPräsentation Presentation2014
18Feldbauer, Gregor ; Wolloch, Michael ; Mohn, Peter ; Redinger, Josef ; Vernes, András Ab-initio study of van der Waals forces in metallo-organic interfacesPräsentation Presentation2014
19Bedolla, Pedro O. ; Feldbauer, Gregor ; Wolloch, Michael ; Gruber, Christoph ; Eder, Stefan J. ; Dörr, Nicole ; Mohn, Peter ; Redinger, Josef ; Vernes, András Density Funtional Investigation of the Adsorption of Isooctane, Ethanol, and Acetic Acid on a Water-Covered Fe(100) SurfaceArtikel Article 2014
20Bedolla, Pedro O. ; Feldbauer, Gregor ; Wolloch, Michael ; Eder, Stefan J. ; Dörr, Nicole ; Mohn, Peter ; Redinger, Josef ; Vernes, András Effects of van der Waals Interactions in the Adsorption of Isooctance and Ethanol on Fe(100) SurfacesArtikel Article 2014