scispace - formally typeset
A

Anna Isabell Wörsdörfer

Publications -  25
Citations -  181

Anna Isabell Wörsdörfer is an academic researcher. The author has contributed to research in topics: Chemistry & Engineering. The author has an hindex of 7, co-authored 25 publications receiving 181 citations. Previous affiliations of Anna Isabell Wörsdörfer include Islamic Azad University.

Papers
More filters
Journal ArticleDOI

Simulation of mixed-convection of water and nano-encapsulated phase change material inside a square cavity with a rotating hot cylinder

TL;DR: In this paper , a mixed convection of water-NEPCM is simulated inside a square chamber with cold walls and a hot rotating cylinder in the center, and the parameters of Grashof number, Reynolds number, intensity of stored energy in the core of NEPCM (χ), and fusion temperature (θf) have been studied on the flow pattern, temperature contour, heat capacity ratio (Cr) contour and Nusselt number.
Journal ArticleDOI

Simulation of mixed-convection of water and nano-encapsulated phase change material inside a square cavity with a rotating hot cylinder

TL;DR: In this article, a mixed convection of water-NEPCM is simulated inside a square chamber with cold walls and a hot rotating cylinder in the center, and the parameters of Grashof number, Reynolds number, intensity of stored energy in the core of NEPCM (χ), and fusion temperature have been studied on the flow pattern, temperature contour, heat capacity ratio (Cr), and Nusselt number.
Journal ArticleDOI

A femoral shape porous scaffold bio-nanocomposite fabricated using 3D printing and freeze-drying technique for orthopedic application

TL;DR: In this paper , a 3D printing method is used for fabricating bone scaffolds with wollastonite-hydroxyapatite (WS-HA) composed and chitosan polymer with the polycaprolactone (PCL).
Journal ArticleDOI

Thermal analysis of hydration process in the vicinity of the Copper matrix using molecular dynamics simulation for application in thermal engineering

TL;DR: In this article , the Tetrahydrofuran (THF) hydration process in the vicinity of the Copper (Cu) matrix was reported by the molecular dynamics simulation (MDS).