activity
20082022
collaborators

5 papers

physics.comp-ph2022

Temperature-dependent magnetism in Fe foams via spin-lattice dynamics

Robert Meyer, Felipe Valencia, Gonzalo dos Santos +3

Spin-lattice dynamics is used to study the magnetic properties of Fe foams. The temperature dependence of the magnetization in foams is determined as a function of the fraction of…

cond-mat.mtrl-sci2021

Morphology of graphene flakes in Ni-graphene nanocomposites and its influence on hardness: an atomistic study

Vardan Hoviki Vardanyan, Herbert M. Urbassek

The effect of graphene flakes on the strength of Ni-graphene composites is investigated using molecular dynamics simulation. Rather than introducing flakes as flat structures into…

physics.comp-ph2019

Structure and size of the plastic zone formed during nanoindentation of a metallic glass

Karina E. Avila, Stefan Küchemann, Herbert M. Urbassek

Using molecular dynamics simulation, we study the plastic zone created during nanoindentation of a large CuZr glass system. The plastic zone consists of a core region, in which vir…

physics.comp-ph2019

Nanoscratching of metallic glasses -- An atomistic study

Karina E. Avila, Stefan Küchemann, Iyad Alabd Alhafez +1

Tribological properties of materials play an important role in engineering applications. Up to now, a number of experimental studies have identified correlations between tribologic…

cond-mat.mtrl-sci2008

Influence of crystal anisotropy on elastic deformation and onset of plasticity in nanoindentation -- a simulational study

Gerolf Ziegenhain, Herbert M. Urbassek, Alexander Hartmaier

Using molecular-dynamics simulation and finite-element modelling, we simulate nanoindentation into the three principal surfaces -- the (100), (110) and (111) surface -- of Cu and A…