activity
20002024
most citedSlip behavior in liquid films on surfaces of patterned wettability: Comparison between continuum and molecular dynamics simulations

312 citations · 2.2k across the 63 of their papers we have counts for

collaborators
Showing 2019Show all

7 papers · 1 filter

cond-mat.soft2019★ 15 cited

Structural relaxation in amorphous materials under cyclic tension-compression loading

Pritam Kumar Jana, Nikolai V. Priezjev

The process of structural relaxation in disordered solids subjected to repeated tension-compression loading is studied using molecular dynamics simulations. The binary glass is pre…

cond-mat.soft2019★ 21 cited

Shear band formation in amorphous materials under oscillatory shear deformation

Nikolai V. Priezjev

The effect of periodic shear on strain localization in disordered solids is investigated using molecular dynamics simulations. We consider a binary mixture of one million atoms ann…

cond-mat.soft2019★ 15 cited

Spatiotemporal analysis of nonaffine displacements in disordered solids sheared across the yielding point

Nikolai V. Priezjev

The time evolution and spatial correlations of nonaffine displacements in deformed amorphous solids are investigated using molecular dynamics simulations. The three-dimensional mod…

cond-mat.soft2019★ 28 cited

Accelerated relaxation in disordered solids under cyclic loading with alternating shear orientation

Nikolai V. Priezjev

The effect of alternating shear orientation during cyclic loading on the relaxation dynamics in disordered solids is examined using molecular dynamics simulations. The model glass…

cond-mat.soft2019★ 23 cited

The effect of thermal history on the atomic structure and mechanical properties of amorphous alloys

Nikolai V. Priezjev

The influence of thermal processing on the potential energy, atomic structure, and mechanical properties of metallic glasses is examined using molecular dynamics simulations. We st…

cond-mat.soft2019★ 32 cited

Aging and rejuvenation during elastostatic loading of amorphous alloys

Nikolai V. Priezjev

Using molecular dynamics simulations, we investigate the effect of uniaxial elastostatic compression on the potential energy, structural relaxation, and mechanical properties of bi…