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Molecular Dynamics Simulation of the Condis State of Polyethylene
D. W. Noid
, B. G. Sumpter
, B. Wunderlich
Center for Nanophase Matls Sciences
Research output
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Contribution to journal
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Article
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peer-review
65
Scopus citations
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Dive into the research topics of 'Molecular Dynamics Simulation of the Condis State of Polyethylene'. Together they form a unique fingerprint.
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Engineering
Mols
100%
Computer Simulation
100%
Good Agreement
50%
Elevated Temperature
50%
Rotational
50%
Fiber Axis
50%
Coefficient of Expansion
50%
Heat Capacity
50%
Activation Energy
50%
Single Bond
50%
Chemistry
Molecular Dynamics
100%
Molecular dynamics simulation
100%
Reaction Activation Energy
50%
Transition State Theory
50%
Bond Rotation
50%
Isomerization
50%
Heat Capacity
50%
Critical Temperature
50%
Single Bond
50%
Material Science
Polyethylene
100%
Activation Energy
33%
Chemical Engineering
Specific Heat
100%