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Michael Wolloch
Michael Wolloch
VASP software company
Verified email at vasp.at - Homepage
Title
Cited by
Cited by
Year
Interfacial charge density and its connection to adhesion and frictional forces
M Wolloch, G Levita, P Restuccia, MC Righi
Physical Review Letters 121 (2), 026804, 2018
1322018
Effects of van der Waals Interactions in the Adsorption of Isooctane and Ethanol on Fe (100) Surfaces
PO Bedolla, G Feldbauer, M Wolloch, SJ Eder, N Dörr, P Mohn, ...
The Journal of Physical Chemistry C 118 (31), 17608-17615, 2014
732014
Impact of lattice dynamics on the phase stability of metamagnetic FeRh: Bulk and thin films
M Wolloch, ME Gruner, W Keune, P Mohn, J Redinger, F Hofer, D Suess, ...
Physical Review B 94 (17), 174435, 2016
592016
Adhesion and material transfer between contacting Al and TiN surfaces from first principles
G Feldbauer, M Wolloch, PO Bedolla, P Mohn, J Redinger, A Vernes
Physical Review B 91 (16), 165413, 2015
432015
Ideal adhesive and shear strengths of solid interfaces: A high throughput ab initio approach
P Restuccia, G Levita, M Wolloch, G Losi, G Fatti, M Ferrario, MC Righi
Computational Materials Science 154, 517-529, 2018
292018
Ab initio friction forces on the nanoscale: A density functional theory study of fcc Cu(111)
M Wolloch, G Feldbauer, P Mohn, J Redinger, A Vernes
Physical Review B 90 (19), 195418, 2014
292014
High-throughput screening of the static friction and ideal cleavage strength of solid interfaces
M Wolloch, G Losi, M Ferrario, MC Righi
Scientific Reports 9 (1), 17062, 2019
232019
Density functional investigation of the adsorption of isooctane, ethanol, and acetic acid on a water-covered Fe (100) surface
PO Bedolla, G Feldbauer, M Wolloch, C Gruber, SJ Eder, N Dörr, ...
The Journal of Physical Chemistry C 118 (37), 21428-21437, 2014
222014
Ab initio calculation of the real contact area on the atomic scale
M Wolloch, G Feldbauer, P Mohn, J Redinger, A Vernes
Physical Review B 91 (19), 195436, 2015
142015
Influence of antisite defects and stacking faults on the magnetocrystalline anisotropy of FePt
M Wolloch, D Suess, P Mohn
Physical Review B 96 (10), 104408, 2017
132017
Suppression of material transfer at contacting surfaces: the effect of adsorbates on Al/TiN and Cu/diamond interfaces from first-principles calculations
G Feldbauer, M Wolloch, PO Bedolla, J Redinger, A Vernes, P Mohn
Journal of Physics: Condensed Matter 30 (10), 105001, 2018
122018
How to verify the precision of density-functional-theory implementations via reproducible and universal workflows
E Bosoni, L Beal, M Bercx, P Blaha, S Blügel, J Bröder, M Callsen, ...
Nature Reviews Physics 6 (1), 45-58, 2024
92024
High-throughput generation of potential energy surfaces for solid interfaces
M Wolloch, G Losi, O Chehaimi, F Yalcin, M Ferrario, MC Righi
Computational Materials Science 207, 111302, 2022
72022
Strain-induced control of magnetocrystalline anisotropy energy in FeCo thin films
M Wolloch, D Suess
Journal of Magnetism and Magnetic Materials 522, 167542, 2021
52021
SurfFlow: high-throughput surface energy calculations for arbitrary crystals
F Yalcin, M Wolloch
Computational Materials Science 234, 112799, 2024
2024
An all-chemistries comprehensive verification of all-electron and pseudopotential DFT codes via universal common workflows
M Bercx, E Bosoni, P Blaha, J Bröder, M Callsen, S Cottenier, ...
APS March Meeting Abstracts 2023, G28. 004, 2023
2023
Recent advances in ab initio nanotribology
G Feldbauer, M Wolloch
2015
Ab-initio calculation oft he real cotact area on the atomic scale
M Wolloch, G Feldbauer, P Mohn, J Redinger, A Vernes
2015
\textit {Ab-initio} simulations on adhesion and material transfer between contacting Al and TiN surfaces
G Feldbauer, M Wolloch, P Mohn, J Redinger, A Vernes
Bulletin of the American Physical Society 59, 2014
2014
Ab-initio study of van der Waals forces in metallo-organic interfaces
G Feldbauer, M Wolloch, P Mohn, J Redinger, A Vernes
2014
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Articles 1–20