Zobrazeno 1 - 10
of 772
pro vyhledávání: '"Long range repulsive interactions"'
Chains of Na atoms and dicyanovinyl-quinquethiophene (DCV5T-Me2) molecules with ionic bonds form a superlattice on Au(111). Through a detailed analysis of the interchain distances obtained from scanning tunneling microscopy images at various molecula
Externí odkaz:
http://arxiv.org/abs/2108.05189
Autor:
Agarwal, Sanaa, Dhar, Abhishek, Kulkarni, Manas, Kundu, Anupam, Majumdar, Satya N., Mukamel, David, Schehr, Gregory
Publikováno v:
Phys. Rev. Lett. 123, 100603 (2019)
We study an interacting system of $N$ classical particles on a line at thermal equilibrium. The particles are confined by a harmonic trap and repelling each other via pairwise interaction potential that behaves as a power law $\propto \sum_{\substack
Externí odkaz:
http://arxiv.org/abs/1907.09159
Publikováno v:
Phys. Rev. Lett. 114, 116101. (2015)
We study two dimensional stripe forming systems with competing repulsive interactions decaying as $r^{-\alpha}$. We derive an effective Hamiltonian with a short range part and a generalized dipolar interaction which depends on the exponent $\alpha$.
Externí odkaz:
http://arxiv.org/abs/1503.05518
The main objective of this article is to study the order-disorder phase transition and pattern formation for systems with long-range repulsive interactions. The main focus is on the Cahn-Hilliard model with a nonlocal term in the corresponding energy
Externí odkaz:
http://arxiv.org/abs/1106.4004
Autor:
Fiorucci, Giulia1 (AUTHOR), Dijkstra, Marjolein1 (AUTHOR) m.dijkstra@uu.nl
Publikováno v:
Journal of Chemical Physics. 4/28/2021, Vol. 154 Issue 16, p1-13. 13p.
Autor:
Kojo, Masashi, Hirose, Kikuji
A practical algorithm for many-electron systems based on the path-integral renormalization group (PIRG) method is proposed in the real-space finite-difference (RSFD) approach. The PIRG method, developed for investigating strongly correlated electron
Externí odkaz:
http://arxiv.org/abs/0711.4761
Chains of Na atoms and dicyanovinyl-quinquethiophene (DCV5T-Me2) molecules with ionic bonds form a superlattice on Au(111). Through a detailed analysis of the interchain distances obtained from scanning tunneling microscopy images at various molecula
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::f1f905226165775ff1e042e6674bc585
Akademický článek
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Autor:
Pu Tian1 tianpu@mail.nih.gov, Smith, Grant D.1
Publikováno v:
Journal of Chemical Physics. 5/14/2006, Vol. 124 Issue 18, p184701. 4p. 1 Chart, 3 Graphs.
Akademický článek
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