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Stable carbon configurations

Published:2016-10-01 Issue:3 Volume:10 Page:335-354
ISSN:1972-6724
Container-title:Bollettino dell'Unione Matematica Italiana
language:en
Short-container-title:Boll Unione Mat Ital

Author:

Stefanelli Ulisse

Funder

Austrian Science Fund (AT)

Vienna Science and Technology Fund (AT)

Publisher

Springer Science and Business Media LLC

Subject

General Mathematics

Link

http://link.springer.com/article/10.1007/s40574-016-0102-0/fulltext.html

Reference61 articles.

1. Allinger, N.L.: Molecular Structure: Understanding Steric and Electronic Effects from Molecular Mechanics. Wiley, Amsterdam (2010)

2. Yeung, A.Y., Friesecke, G., Schmidt, B.: Minimizing atomic configurations of short range pair potentials in two dimensions: crystallization in the Wulff-shape. Calc. Var. Partial Differ. Equ. 44, 81–100 (2012)

3. Baughman, R.H.: Dangerously seeking linear carbon. Science 312(5776), 1009–1110 (2006)

4. Brenner, D.W.: Empirical potential for hydrocarbons for use in stimulating the chemical vapor deposition of diamond films. Phys. Rev. B 42, 9458–9471 (1990)

5. Brenner, D.W., Shenderova, O.A., Harrison, J.A., Stuart, S.J., Ni, B., Sinnott, S.B.: A second-generation reactive empitical bond order (REBO) potential energy expression for hydrocarbons. J. Phys. Condens. Mater. 14, 783–802 (2002)

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1. Ripples in Graphene: A Variational Approach;Communications in Mathematical Physics;2020-10-06

2. Characterization of Optimal Carbon Nanotubes Under Stretching and Validation of the Cauchy–Born Rule;Archive for Rational Mechanics and Analysis;2018-07-18

3. Graphene ground states;Zeitschrift für angewandte Mathematik und Physik;2018-05-22

4. Carbon-Nanotube Geometries as Optimal Configurations;Multiscale Modeling & Simulation;2017-01

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