Atomistic simulations of aromatic polyurea and polyamide for capacitive energy storage

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Critical role of morphology on the dielectric constant of semicrystalline polyolefins.

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Q51282120-2C1A1DBA-CADC-40A9-B277-DAE070C96AE6

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Atomistic simulations of aromatic polyurea and polyamide for capacitive energy storage

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im Juli 2015 veröffentlichter wissenschaftlicher Artikel

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wetenschappelijk artikel

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наукова стаття, опублікована в липні 2015

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Atomistic simulations of aromatic polyurea and polyamide for capacitive energy storage

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Atomistic simulations of aromatic polyurea and polyamide for capacitive energy storage

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Atomistic simulations of aromatic polyurea and polyamide for capacitive energy storage

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Atomistic simulations of aromatic polyurea and polyamide for capacitive energy storage

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Atomistic simulations of aromatic polyurea and polyamide for capacitive energy storage

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Atomistic simulations of aromatic polyurea and polyamide for capacitive energy storage

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Atomistic simulations of aromatic polyurea and polyamide for capacitive energy storage

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J. Bernholc

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Marco Buongiorno Nardelli

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Rui Dong

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V. Ranjan

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Canonical dynamics: Equilibrium phase-space distributions

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ReaxFF-lg: correction of the ReaxFF reactive force field for London dispersion, with applications to the equations of state for energetic materials.

Electric Field Induced Phase Transitions in Polymers: A Novel Mechanism for High Speed Energy Storage

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scholarly article

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10.1103/PHYSREVB.92.024203

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English

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2015-07-31T00:00:00Z

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Atomistic simulations of aromatic polyurea and polyamide for capacitive energy storage

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P2860

P2860

Atomistic simulations of aromatic polyurea and polyamide for capacitive energy storage

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P1433

P1476

P2093

P2860

P31

P356

P407

P433

P478

P577

P356

P1433

P1476

P2093

P2860

P31

P356

P407

P433

P478

P577