Wolfgang Verestek

About Wolfgang Verestek

Wolfgang Verestek, With an exceptional h-index of 6 and a recent h-index of 6 (since 2020), a distinguished researcher at Universität Stuttgart, specializes in the field of Atomistic simulation.

His recent articles reflect a diverse array of research interests and contributions to the field:

Green Characterization of Advanced Sustainable Materials for Engineering Applications: Determination of Thermal Properties using Molecular Dynamics

Microstructural simulations on CrAlN HPPMS coatings

Microstructural Modeling and Simulation of a Carbon Black-Based Conductive Polymer─ A Template for the Virtual Design of a Composite Material

Molecular dynamics simulation of high-temperature creep behavior of nickel polycrystalline nanopillars

Microstructural investigation of plasma sprayed ceramic coatings focusing on the effect of the splat boundary for SOFC sealing applications using peridynamics

Atomistic-scale modeling of nano-clay-filled shape memory polymers

Molecular dynamics investigations on the influence of solutes on the tensile behavior of Polyamide6

Characterization of cure behavior in epoxy using molecular dynamics simulation compared with dielectric analysis and DSC

Wolfgang Verestek Information

University

Position

___

Citations(all)

113

Citations(since 2020)

106

Cited By

35

hIndex(all)

6

hIndex(since 2020)

6

i10Index(all)

5

i10Index(since 2020)

5

Email

University Profile Page

Google Scholar

Wolfgang Verestek Skills & Research Interests

Atomistic simulation

Top articles of Wolfgang Verestek

Title

Journal

Author(s)

Publication Date

Green Characterization of Advanced Sustainable Materials for Engineering Applications: Determination of Thermal Properties using Molecular Dynamics

Port-Said Engineering Research Journal

Mohamed Abdallah

Laila Khairat

Wolfgang Verestek

Siegfried Schmauder

Khloud Omar

...

2023/9/1

Microstructural simulations on CrAlN HPPMS coatings

Surface and Coatings Technology

V Guski

W Verestek

S Schmauder

2022/10/15

Microstructural Modeling and Simulation of a Carbon Black-Based Conductive Polymer─ A Template for the Virtual Design of a Composite Material

ACS omega

Yuanzhen Wang

Chensheng Xu

Timotheus Jahnke

Wolfgang Verestek

Siegfried Schmauder

...

2022/8/11

Molecular dynamics simulation of high-temperature creep behavior of nickel polycrystalline nanopillars

Molecules

Xiang Xu

Peter Binkele

Wolfgang Verestek

Siegfried Schmauder

2021/4/29

Microstructural investigation of plasma sprayed ceramic coatings focusing on the effect of the splat boundary for SOFC sealing applications using peridynamics

Theoretical and Applied Fracture Mechanics

V Guski

W Verestek

D Rapp

S Schmauder

2021/4/1

Atomistic-scale modeling of nano-clay-filled shape memory polymers

Computational Materials Science

M Salman

W Verestek

S Schmauder

2021/2/15

Molecular dynamics investigations on the influence of solutes on the tensile behavior of Polyamide6

Wolfgang Verestek

Johannes Kaiser

Christian Bonten

Siegfried Schmauder

2021/1/1

Characterization of cure behavior in epoxy using molecular dynamics simulation compared with dielectric analysis and DSC

Polymers

Shuang Yan

Wolfgang Verestek

Harald Zeizinger

Siegfried Schmauder

2021/9/13

Molecular Dynamics Simulations—A Time and Length Scale Investigation

Martin Hummel

Wolfgang Verestek

Siegfried Schmauder

2021/5/30

A multiscale modeling on fracture and strength of graphene platelets reinforced epoxy

Engineering Fracture Mechanics

Peiliang Bian

Wolfgang Verestek

Shuang Yan

Xiang Xu

Hai Qing

...

2020/8/1

See List of Professors in Wolfgang Verestek University(Universität Stuttgart)