Zobrazeno 1 - 4
of 4
pro vyhledávání: '"Aaron Krieg"'
Autor:
Josh Kemppainen, Ivan Gallegos, Aaron Krieg, Jacob Gissinger, Kristopher Wise, Margaret Kowalik, Julia King, S Gowtham, Adri van Duin, Gregory Odegard
Glassy carbon (GC) materials demonstrate excellent thermal stability and mechanical response with low mass densities, which makes them excellent candidates for use in ablatives and carbon-carbon composites (C/C composites) used in aerospace and hyper
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::3d0fa70dd4fac38b333934721b577289
https://doi.org/10.26434/chemrxiv-2023-gj6dg
https://doi.org/10.26434/chemrxiv-2023-gj6dg
Autor:
Prathamesh Deshpande, Michael Olaya, Aaron Krieg, Sagar Patil, Sagar Shah, Julia King, Gregory Odegard, Marianna Maiaru
During the manufacturing of composite structures, cure shrinkage of the thermoset matrix and differential thermal contraction mismatch between the matrix and fiber reinforcement cause the formation of residual stresses, which can result in a loss in
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::74e650c922ce4de565894c46a24df778
https://doi.org/10.26434/chemrxiv-2023-sc4mx
https://doi.org/10.26434/chemrxiv-2023-sc4mx
Autor:
Sagar Patil, Aaron Krieg, Leif Odegard, Upendra Yadav, Julia King, Marianna Maiaru, Gregory Odegard
It is well-known that all-atom molecular dynamics (MD) predictions of mechanical properties of thermoset resins suffer from multiple accuracy issues associated with their viscous nature. The nanosecond simulation times of MD simulations do not allow
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c9e6fd76910d3604bd0d7d7ca4d81580
https://doi.org/10.26434/chemrxiv-2022-t49dz-v2
https://doi.org/10.26434/chemrxiv-2022-t49dz-v2
Autor:
Sagar Patil, Aaron Krieg, Leif Odegard, Upendra Yadav, Julia King, Marianna Maiaru, Gregory Odegard
It is well-known that all-atom molecular dynamics (MD) predictions of mechanical properties of thermoset resins suffer from multiple accuracy issues associated with their viscous nature. The nanosecond simulation times of MD simulations do not allow
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a6ce2817b0fbad76cc6fb8f4fc6b282d
https://doi.org/10.26434/chemrxiv-2022-t49dz
https://doi.org/10.26434/chemrxiv-2022-t49dz