%0 Journal Article %1 xu2021molecular %A Xu, Xiang %A Binkele, Peter %A Verestek, Wolfgang %A Schmauder, Siegfried %D 2021 %I MDPI %J Molecules %K %N 9 %P 2606 %R 10.3390/molecules26092606 %T Molecular Dynamics Simulation of High-Temperature Creep Behavior of Nickel Polycrystalline Nanopillars %V 26

@article{xu2021molecular, added-at = {2023-08-31T16:21:26.000+0200}, affiliation = {Xu, X (Corresponding Author), Univ Stuttgart, Inst Mat Testing Mat Sci & Strength Mat, Pfaffenwaldring 32, D-70569 Stuttgart, Germany. Xu, Xiang; Binkele, Peter; Verestek, Wolfgang; Schmauder, Siegfried, Univ Stuttgart, Inst Mat Testing Mat Sci & Strength Mat, Pfaffenwaldring 32, D-70569 Stuttgart, Germany.}, author = {Xu, Xiang and Binkele, Peter and Verestek, Wolfgang and Schmauder, Siegfried}, biburl = {https://puma.ub.uni-stuttgart.de/bibtex/2ec91cfde2dcbaa56845fad50d3882422/puma-wartung}, doi = {10.3390/molecules26092606}, interhash = {2652e8ca7e0e5d8b71e599ed276557e1}, intrahash = {ec91cfde2dcbaa56845fad50d3882422}, issn = {1420-3049}, journal = {Molecules}, keywords = {}, language = {eng}, number = 9, orcid-numbers = {Schmauder, Siegfried/0000-0001-6022-3853}, pages = 2606, publisher = {MDPI}, research-areas = {Biochemistry & Molecular Biology; Chemistry}, timestamp = {2023-08-31T14:21:26.000+0200}, title = {Molecular Dynamics Simulation of High-Temperature Creep Behavior of Nickel Polycrystalline Nanopillars}, unique-id = {ISI:000650683400001}, volume = 26, year = 2021 }