Zobrazeno 1 - 10
of 16
pro vyhledávání: '"Pavan K. Valavala"'
Autor:
Gregory M. Odegard, Pavan K. Valavala
Publikováno v:
Theory and Modeling of Polymer Nanocomposites ISBN: 9783030604424
The mechanical properties of nano-structured materials are important field of exploration in the fields of materials science and other engineering disciplines. Thorough understanding of underlying material structure and resulting properties require a
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::07290df9745eddb2c79829c7b1ed2fe7
https://doi.org/10.1007/978-3-030-60443-1_8
https://doi.org/10.1007/978-3-030-60443-1_8
Publikováno v:
Journal of Materials Research. 30:1747-1760
Nanoindentation is an effective approach for measuring mechanical properties of nanoscale films coated on substrates, yet results obtained through the classic Oliver–Pharr model require additional consideration due to the existence of a “substrat
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::5ddbba45c30453f2637e2ea1e6703c8c
https://doi.org/10.1557/jmr.2015.126
https://doi.org/10.1557/jmr.2015.126
Autor:
Gregory M. Odegard, Thomas C. Clancy, Pavan K. Valavala, Ananyo Bandyopadhyay, Kristopher E. Wise
Publikováno v:
Polymer. 52:2445-2452
Molecular dynamics and molecular mechanics simulations are used to establish well-equilibrated, validated molecular models of the EPON 862-DETDA epoxy system with a range of crosslink densities using a united atom force field. Molecular dynamics simu
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f27e637df49563da72487b9b220b94c0
https://doi.org/10.1016/j.polymer.2011.03.052
https://doi.org/10.1016/j.polymer.2011.03.052
Publikováno v:
Acta Materialia. 57:525-532
A large number of possible polymer chain conformations exist for a given volume of an amorphous polymer. The prediction of elastic properties of a polymer must therefore consider more than a single combination of chain conformations. A multiscale mod
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a2d378f2169ff1b0cf552c23941e0607
https://doi.org/10.1016/j.actamat.2008.09.035
https://doi.org/10.1016/j.actamat.2008.09.035
Publikováno v:
Physical Review B. 85
Several recent studies have reported that the elastic strain in metallic glasses, as measured from peak shifts in the pair-correlation functions of samples under load, increases with distance from an average atom, approaching the macroscopic strain a
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b67397cefc20bb02ef78430cdbf18862
https://doi.org/10.1103/physrevb.85.214201
https://doi.org/10.1103/physrevb.85.214201
Publikováno v:
Physical review letters. 110(18)
Molecular dynamics simulations of cavitation in a ${\mathrm{Zr}}_{50}{\mathrm{Cu}}_{50}$ metallic glass exhibit a waiting time dependent cavitation rate. On short time scales nucleation rates and critical cavity sizes are commensurate with a classica
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::47f1af3e411e55f05b6f64567d50cc9f
https://pubmed.ncbi.nlm.nih.gov/23683215
https://pubmed.ncbi.nlm.nih.gov/23683215
Publikováno v:
51st AIAA/ASME/ASCE/AHS/ASC Structures, Structural Dynamics, and Materials Conference 18th AIAA/ASME/AHS Adaptive Structures Conference 12th.
Molecular Dynamics simulations are used to study cross-linking of an epoxy polymer. OPLS force field parameters are used for modeling a 2:1 stoichiometric mixture of epoxy resin and the cross-linking agent. The model has 17,928 united atoms and a sta
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9140a88442bd909e0af196518fdef080
https://doi.org/10.2514/6.2010-2811
https://doi.org/10.2514/6.2010-2811
Publikováno v:
50th AIAA/ASME/ASCE/AHS/ASC Structures, Structural Dynamics, and Materials Conference.
A series of molecular models have been developed to predict the bulk elastic properties of polyimide and polycarbonate polymer systems. Specifically, the two polymer systems have been modeled for a range of polymer chain lengths to predict the influe
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9193768ae3808b41819ba404790c3ce2
https://doi.org/10.2514/6.2009-2335
https://doi.org/10.2514/6.2009-2335
Publikováno v:
Physical Review B. 78
First-principles density-functional calculations of the electronic structure, energy band gaps $({E}_{g})$, and strain-induced band gap changes in moderate-gap single-walled $(n,0)$ carbon nanotubes (SWNTs) are presented. It is confirmed that $(n,0)$
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0c6571bd5afe763e7d21353a5107ae12
https://doi.org/10.1103/physrevb.78.235430
https://doi.org/10.1103/physrevb.78.235430