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Breitkopf, Cornelia
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Predicting Material Properties of Methane Hydrates with Cubic Crystal Structure Using Molecular Simulations
by
Lorenz, Tommy
,
Jäger, Andreas
,
Breitkopf
,
Cornelia
Published in
Chemie Ingenieur Technik
(2022)
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Predicting Material Properties of Methane Hydrates with Cubic Crystal Structure Using Molecular Simulations
by
Lorenz, Tommy
,
Jäger, Andreas
,
Breitkopf
,
Cornelia
Published 2022
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Related Subjects
Bulk modulus
Cell potential
Density-functional tight-binding
Dichtefunktionale enge Bindung
Methane hydrates
Methanhydrate
Volumenmodul
Zellpotential
ddc:540
ddc:660
info:eu-repo/classification/ddc/540
info:eu-repo/classification/ddc/660
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