3 papers
cond-mat.soft2021
Ripple-like instability in the simulated gel phase of finite size phosphocholine bilayers
Vivien Walter, Céline Ruscher, Adrien Gola +3
Atomistic molecular dynamics simulations have reached a degree of maturity that makes it possible to investigate the lipid polymorphism of model bilayers over a wide range of tempe…
cond-mat.mtrl-sci2019
Pattern formation during deformation of metallic nanolaminates
Adrien Gola, Ruth Schwaiger, Peter Gumbsch +1
We used nonequilibrium molecular dynamics simulations to study the shear deformation of metallic composites composed of alternating layers of Cu and Au. Our simulations reveal the…
cond-mat.mtrl-sci2019
Surface flaws control strain localization in the deformation of CuAu nanolaminates
Adrien Gola, Guang-Ping Zhang, Lars Pastewka +1
We carried out matched experiments and molecular dynamics simulations of the compression of nanopillars prepared from CuAu nanolaminates with 25 nm layer thickness. The stre…