Works (7)
Updated: July 5th, 2023 15:53
2016 journal article
First-principles simulations of PVDF copolymers with high dielectric energy density: PVDF-HFP and PVDF-BTFE
Physical Review B, 94(1).
open access via link.aps.org (publisher PDF)
UN Sustainable Development Goal Categories
7. Affordable and Clean Energy
(Web of Science; OpenAlex)
Sources: Web Of Science, Crossref, NC State University Libraries
Added: August 6, 2018
2015 journal article
Atomistic simulations of aromatic polyurea and polyamide for capacitive energy storage
Physical Review B, 92(2).
UN Sustainable Development Goal Categories
7. Affordable and Clean Energy
(Web of Science; OpenAlex)
Sources: Web Of Science, NC State University Libraries, Crossref
Added: August 6, 2018
2012 journal article
Electric Field Induced Phase Transitions in Polymers: A Novel Mechanism for High Speed Energy Storage
Physical Review Letters, 108(8).
TL;DR:
Using first-principles simulations, this work identifies the microscopic origin of the nonlinear dielectric response and high energy density of polyvinylidene-fluoride-based polymers as a cooperative transition path that connects nonpolar and polar phases of the system.
(via Semantic Scholar)
UN Sustainable Development Goal Categories
7. Affordable and Clean Energy
(Web of Science; OpenAlex)
Sources: Web Of Science, Crossref, NC State University Libraries
Added: August 6, 2018
2010 journal article
Polarization effects and phase equilibria in high-energy-density polyvinylidene-fluoride-based polymers
ACTA CRYSTALLOGRAPHICA A-FOUNDATION AND ADVANCES, 66, 553–557.
TL;DR:
The results show that the degree of copolymerization is a crucial parameter controlling the structural phase transition of polyvinylidene fluoride and its copolymers under an applied electric field.
(via Semantic Scholar)
UN Sustainable Development Goal Categories
7. Affordable and Clean Energy
(Web of Science; OpenAlex)
Sources: Web Of Science, NC State University Libraries
Added: August 6, 2018
2009 journal article
First-principles methodology for quantum transport in multiterminal junctions
The Journal of Chemical Physics, 131(16), 164105.
TL;DR:
A generalized approach for computing electron conductance and I-V characteristics in multiterminal junctions from first-principles is presented and charge density, potential profile, and transmission of electrons between any two terminals are described.
(via Semantic Scholar)
Sources: Web Of Science, NC State University Libraries, Crossref
Added: August 6, 2018
2009 journal article
Unusual flexoelectric effect in two-dimensional noncentrosymmetric sp(2)-bonded crystals
Physical Review Letters, 102(21).
Source: NC State University Libraries
Added: August 6, 2018
2008 journal article
Equivalence of dipole correction and Coulomb cutoff techniques in supercell calculations
PHYSICAL REVIEW B, 77(24).
UN Sustainable Development Goal Categories
7. Affordable and Clean Energy
(Web of Science; OpenAlex)
Sources: Web Of Science, NC State University Libraries
Added: August 6, 2018
Citation Index includes data from a number of different sources. If you have questions about the sources of data in the Citation Index or need a set of data which is free to re-distribute, please contact us.
Certain data included herein are derived from the Web of Science© and InCites© (2024) of Clarivate Analytics. All rights reserved. You may not copy or re-distribute this material in whole or in part without the prior written consent of Clarivate Analytics.