Computational Materials Science

Titel Veröffentlichungsdatum Sprache Zitate
Atomistic mechanisms of Si chemical mechanical polishing in aqueous H2O2: ReaxFF reactive molecular dynamics simulations2017/04/01English63
A molecular dynamics investigation into plastic deformation mechanism of nanocrystalline copper for different nanoscratching rates2016/06/01English63
On discrete element modelling of compaction of powders with size ratio2004/09/01English63
pyiron: An integrated development environment for computational materials science2019/06/01English63
A predicting model for properties of steel using the industrial big data based on machine learning2019/04/01English63
A controlled Poisson Voronoi tessellation for grain and cohesive boundary generation applied to crystal plasticity analysis2012/11/01English63
Finite element analysis of plastic deformation in twist extrusion2012/07/01English63
Vibrational analysis of carbon nanotubes and graphene sheets using molecular structural mechanics approach2009/11/01English63
First-principles study of four quaternary Heusler alloys ZrMnVZ and ZrCoFeZ (Z = Si, Ge)2015/06/01English63
A microstructure model for recrystallisation and phase transformation during the dual-phase steel annealing cycle2010/05/01English62
Simulating the effect of microcracks on the diffusivity and permeability of concrete using a three-dimensional model2016/06/01English62
First-principles calculations of generalized-stacking-fault-energy of Co-based alloys2016/08/01English62
Quantum modelling of poly(vinylidene fluoride)2005/04/01English62
Development of numerical scheme for phase field crystal deformation simulation2009/02/01English62
Perspectives for cellular automata for the simulation of dendritic solidification – A review2014/12/01English62
Adsorption and diffusion of lithium on 1T-MoS2 monolayer2014/10/01English62
Analysis of the mechanical performance of a cardiovascular stent design based on micromechanical modelling2004/11/01English62
Multiscale thermoelastic analysis of random heterogeneous materials2010/03/01English62
Phase-field simulation of irradiated metals2011/01/01English62
Structural stabilities, elastic and thermodynamic properties of Scandium Chalcogenides via first-principles calculations2011/10/01English62
Accurate prediction of residual stress in stainless steel welds2012/03/01English61
A novel integrated model combining Cellular Automata and Phase Field methods for microstructure evolution during solidification of multi-component and multi-phase alloys2011/07/01English61
3D coupled thermo-mechanical FE modeling of blank size effects on the uniformity of strain and temperature distributions during hot rolling of titanium alloy large rings2008/12/01English61
A FEM based framework for simulation of thermal treatments: Application to steel quenching2008/12/01English61
Elastic, electronic and optical properties of cubic antiperovskites SbNCa3 and BiNCa32009/10/01English61
Modeling and experimental evaluation of functional failure pressures in glass fiber reinforced polyester pipes2015/01/01English61
Thermoelastic stability analysis of functionally graded plates: An analytical approach2010/10/01English61
Multi-ternary extrapolation scheme for efficient coupling of thermodynamic data to a multi-phase-field model2015/10/01English61
Atomistic modeling of the interaction between matrix dislocation and interfacial misfit dislocation networks in Ni-based single crystal superalloy2013/04/01English61
Modeling the high-temperature creep behaviors of 7075 and 2124 aluminum alloys by continuum damage mechanics model2013/06/01English61