P. Binkele

发表

Atomistic computer simulation of the formation of Cu-precipitates in steels

Peter Binkele, Siegfried Schmauder, S. Schmauder, 2002 .

Nonlocal continuum damage mechanics approach in the Finite Element simulation of lead-free solder joints

S. Schmauder, P. Binkele, A. Kabakchiev, 2017, 2017 18th International Conference on Thermal, Mechanical and Multi-Physics Simulation and Experiments in Microelectronics and Microsystems (EuroSimE).

Molecular Dynamics Simulation of High-Temperature Creep Behavior of Nickel Polycrystalline Nanopillars

S. Schmauder, P. Binkele, W. Verestek, 2021, Molecules.

An atomistic Monte Carlo simulation of precipitation in a binary system

Peter Binkele, Siegfried Schmauder, S. Schmauder, 2003, International Journal of Materials Research.

Multiscale Simulation of Precipitation in Copper-Alloyed Pipeline Steels and in Cu-Ni-Si Alloys

S. Schmauder, D. Molnár, U. Weber, 2019, Handbook of Mechanics of Materials.

Precipitation in a copper matrix modeled by ab initio calculations and atomistic kinetic Monte Carlo simulations

S. Schmauder, P. Binkele, S. Hocker, 2017 .

Prediction of macroscopic damage behaviour of precipitation strengthened steels via multiscale simulations

S. Schmauder, D. Molnár, U. Weber, 2015 .

Molecular dynamics investigations of the strengthening of Al-Cu alloys during thermal ageing

S. Schmauder, A.-P. Prskalo, P. Binkele, 2017 .

Molecular dynamics investigations of the strengthening of Al-Cu alloys during thermal ageing

S. Schmauder, A.-P. Prskalo, P. Binkele, 2017, Physical Mesomechanics.

Experimental Investigation of Temperature and Mean Stress Effects on High Cycle Fatigue Behavior of SnAgCu-Solder Alloy

S. Schmauder, P. Binkele, A. Kabakchiev, 2018, 2018 IEEE 68th Electronic Components and Technology Conference (ECTC).

Multiscale simulations on the coarsening of Cu-rich precipitates in α-Fe using kinetic Monte Carlo, molecular dynamics and phase-field simulations

Michael Selzer, Britta Nestler, Abhik Choudhury, 2012 .

Atomistic multiscale simulations on the anisotropic tensile behaviour of copper-alloyed alpha-iron at different states of thermal ageing

Peter Binkele, Siegfried Schmauder, Stephen Hocker, 2012 .

Solder Joint Lifetime Modeling Under Random Vibrational Load Collectives

S. Schmauder, P. Binkele, Y. Maniar, 2020 .

Copper precipitates in 15 NiCuMoNb 5 (WB 36) steel : material properties and microstructure, atomistic simulation, and micromagnetic NDE techniques

Gerd Dobmann, Iris Altpeter, K.-H Katerbau, 2001 .

Experimental and numerical characterisation of in-plane deformation in two-phase materials ☆

Michel Bornert, Pascal Doumalin, Peter Binkele, 2001 .

Multiscale simulations on the coarsening of Cu-rich precipitates in α-Fe using kinetic monte carlo, molecular dynamics, and phase-field simulations

Michael Selzer, Britta Nestler, Abhik Choudhury, 2016 .

Activation energies for nucleation and growth and critical cluster size dependence in JMAK analyses of kinetic Monte-Carlo simulations of precipitation

S. Schmauder, D. Molnár, P. Binkele, 2012 .

Activation energies for nucleation and growth and critical cluster size dependence in JMAK analyses of kinetic Monte-Carlo simulations of precipitation

S. Schmauder, D. Molnár, P. Binkele, 2012, Continuum Mechanics and Thermodynamics.

Physically-based modelling of the fatigue crack initiation life of stent components under cyclic loading employing the Finite-Element-Method (FEM)

S. Schmauder, Ž. Božić, M. Mlikota, 2023, International Journal of Fatigue.

Precipitation in α$\alpha$-Fe based Fe-Cu-Ni-Mn-alloys: behaviour of Ni and Mn modelled by ab initio and kinetic Monte Carlo simulations

S. Schmauder, P. Binkele, S. Hocker, 2014 .