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

63 papers

cond-mat.soft2024★ 6 cited

Structural relaxation and delayed yielding in cyclically sheared Cu-Zr metallic glasses

Nikolai V. Priezjev

The yielding transition, structural relaxation, and mechanical properties of metallic glasses subjected to repeated loading are examined using molecular dynamics simulations. We co…

cond-mat.soft2023★ 9 cited

Fatigue behavior of Cu-Zr metallic glasses under cyclic loading

Nikolai V. Priezjev

The effect of oscillatory shear deformation on the fatigue life, yielding transition, and flow localization in metallic glasses is investigated using molecular dynamics simulations…

cond-mat.soft2023★ 6 cited

Fatigue failure of amorphous alloys under cyclic shear deformation

Nikolai V. Priezjev

The accumulation of plastic deformation and flow localization in amorphous alloys under periodic shear are investigated using molecular dynamics simulations. We study a well-anneal…

cond-mat.soft2022★ 6 cited

Relaxation dynamics in amorphous alloys under asymmetric cyclic shear deformation

Pritam Kumar Jana, Nikolai V. Priezjev

The influence of cyclic loading and glass stability on structural relaxation and yielding transition in amorphous alloys was investigated using molecular dynamics simulations. We c…

cond-mat.soft2021★ 14 cited

Accessing a broader range of energy states in metallic glasses by variable-amplitude oscillatory shear

Nikolai V. Priezjev

The influence of variable-amplitude loading on the potential energy and mechanical properties of amorphous materials is investigated using molecular dynamics simulations. We study…

cond-mat.soft2020★ 8 cited

Cooling under applied stress rejuvenates amorphous alloys and enhances their ductility

Nikolai V. Priezjev

The effect of tensile stress applied during cooling of binary glasses on the potential energy states and mechanical properties is investigated using molecular dynamics simulations.…