Abstract
We study a Frenkel–Kontorova (FK) model of a finite chain with free-end boundary conditions. The model has two competing potentials. Newton trajectories are an ideal tool to understand the circumstances under a driving of an FK chain by external forces. To reach the insights we calculate some stationary structures for a chain with 23 particles. We search the lowest energy saddle points for a complete minimum energy path of the chain for a movement over the full period of the on-site potential, a sliding. If an additional tilting is set, then one is interested in barrier breakdown points (BBPs) on the potential energy surface for a critical tilting force named the static frictional force. In symmetric cases, such BBPs are often valley-ridge inflection points of the potential energy surface. We explain the theory and demonstrate it with an example. We propose a model for a DC drive, as well as an AC drive, of the chain using special directional vectors of the external force.
Graphical abstract
Similar content being viewed by others
References
O.M. Braun, Y.S. Kivshar, Phys. Rep. 306, 1 (1998)
J. Tekić, P. Mali, The ac Driven Frenkel-Kontorova Model (University of Novi Sad, Novi Sad, 2015)
O. Braun, T. Dauxois, M. Paliy, M. Peyrard, B. Hu, Physica D 123, 357 (1998)
S. Brazovskii, T. Nattermann, Adv. Phys. 53, 177 (2004)
M. Johansson, G. Kopidakis, S. Lepri, S. Aubry, Europhys. Lett. 86, 10009 (2009)
R. Khomeriki, Eur. Phys. J. B 72, 257 (2009)
S. Watanabe, H.S.J. van der Zant, S.H. Strogatz, T.P. Orlando, Physica D 97, 429 (1996)
O. Braun, A. Naumovets, Surf. Sci. Rep. 60, 79 (2006)
S. Flach, A.V. Gorbach, Phys. Rep. 467, 1 (2008)
N. Manini, O.M. Braun, E. Tosatti, R. Guerra, A. Vanossi, J. Phys. 28, 134006 (2016)
A. Vanossi, N. Manini, M. Urbakh, S. Zapperi, Rev. Mod. Phys. 85, 529 (2013)
N.I. Gershenzon, G. Bambakidis, E. Hauser, A. Ghosh, K.C. Creager, Geophys. Res. Lett. 38, L01309 (2011)
T. Zanca, F. Pellegrini, G.E. Santoro, E. Tosatti, PNAS 115, 3547 (2018)
W. Quapp, J.M. Bofill, Mol. Phys. (2019), https://doi.org/10.1080/00268976.2019.1576930
W. Quapp, J. Theor. Comput. Chem. 2, 385 (2003)
S.R. Sharma, B. Bergersen, B. Joos, Phys. Rev. B 29, 6335 (1984)
Y. Braiman, J. Baumgarten, J. Jortner, J. Klafter, Phys. Rev. Lett. 65, 2398 (1990)
S.L. Shumway, J.P. Sethna, Phys. Rev. Lett. 67, 995 (1991)
C. Baesens, R.S. MacKay, Nonlinearity 11, 949 (1998)
T. Strunz, F.J. Elmer, Phys. Rev. E 58, 1601 (1998)
N. Theodorakopoulos, M. Peyrard, R.S. MacKay, Phys. Rev. Lett. 93, 258101 (2004)
I.D. Mikheikin, M.Y. Kuznetsov, E.V. Makhonina, V.S. Pervov, J. Mater. Synth. Process. 10, 53 (2002)
A. Bylinskii, D. Gangloff, I. Counts, V. Vuletić, Nat. Mater. 15, 717 (2016)
J. Kiethe, R. Nigmatullin, D. Kalincev, T. Schmirander, T.E. Mehlstäubler, Nat. Commun. 8, 15364 (2017)
S.N. Coppersmith, Phys. Rev. A 36, 3375 (1987)
B. Hu, J.Y. Zhu, Phys. Rev. E 65, 016202 (2001)
A. Patrykiejew, S. Sokolowski, Condens. Matter Phys. 17, 43601:1 (2014)
J. Zhang, X. Chen, R. Chen, L. Nie, Z. Zheng, Eur. Phys. J. B 87, 122 (2014)
X. Zhang, L. Nie, K. Ma, J. Zhang, J. Wu, F. Ye, C. Xiao, Mod. Phys. Lett. B 32, 1850017 (2018)
P. Bak, Rep. Prog. Phys. 45, 587 (1982)
J.M. Bofill, J. Ribas-Ariño, S.P. García, W. Quapp, J. Chem. Phys. 147, 152710 (2017)
W. Quapp, B. Schmidt, Theor. Chem. Acc. 128, 47 (2011)
B. Schmidt, W. Quapp, Theor. Chem. Acc. 132, 1305 (2012)
C. Baesens, R.S. MacKay, Nonlinearity 17, 567 (2004)
Z. Zheng, B. Hu, G. Hu, Phys. Rev. B 58, 5453 (1998)
O.M. Braun, A.R. Bishop, J. Röder, Phys. Rev. Lett. 79, 3692 (1997)
O.M. Braun, B. Hu, A. Zeltser, Phys. Rev. E 62, 4235 (2000)
O.M. Braun, H. Zhang, B. Hu, J. Tekić, Phys. Rev. E 67, 06602 (2003)
A.B. Kolton, D. Dominguez, N. Gronbech-Jensen, Phys. Rev. Lett. 86, 4112 (2001)
S. Slijepčević, Chaos 25, 083108 (2015)
I. Sokolović, P. Mali, J. Odavić, S. Radosevic, S.Y. Medvedeva, A.E. Botha, Y.M. Shukrinov, J. Tekić, Phys. Rev. E 96, 022210 (2017)
J. Odavić, P. Malik, J. Tekić, M. Pantic, M. Pavkov-Hrvojevic, Commun. Nonlinear Sci. Numer. Simul. 47, 100 (2017)
H. Li, S. Liu, Discrete Dyn. Nat. Soc. 47, 7081804 (2018)
M. Hirano, K. Shinjo, Phys. Rev. B 41, 11837 (1990)
A. Socoliuc, R. Bennewitz, E. Gnecco, E. Meyer, Phys. Rev. Lett. 92, 134301 (2004)
M. Dienwiebel, G.S. Verhoeven, N. Pradeep, J.W.M. Frenken, J.A. Heimberg, H.W. Zandbergen, Phys. Rev. Lett. 92, 126101 (2004)
E. Gnecco, S. Maier, E. Meyer, J. Phys.: Condens. Matter 20, 354004 (2008)
E. Meyer, E. Gnecco, Friction 2, 106 (2014)
A. Bylinskii, D. Gangloff, V. Vuletić, Science 348, 1115 (2015)
W. Quapp, M. Hirsch, O. Imig, D. Heidrich, J. Comput. Chem. 19, 1087 (1998)
W. Quapp, M. Hirsch, D. Heidrich, Theor. Chem. Acc. 100, 285 (1998)
J.M. Bofill, J.M. Anglada, Theor. Chem. Acc. 105, 463 (2001)
R. Crehuet, J.M. Bofill, J.M. Anglada, Theor. Chem. Acc. 107, 130 (2002)
W. Quapp, J. Theor. Comput. Chem. 2, 385 (2003)
W. Quapp, J.M. Bofill, Theor. Chem. Acc. 135, 113 (2016)
W. Quapp, J.M. Bofill, J. Ribas-Ariño, J. Phys. Chem. A 121, 2820 (2017)
M. Hirsch, W. Quapp, J. Mol. Struct. THEOCHEM 683, 1 (2004)
B. Peters, A. Heyden, A.T. Bell, A. Chakraborty, J. Chem. Phys. 120, 7877 (2004)
W. Quapp, J. Chem. Phys. 122, 174106 (2005)
D.E. Makarov, J. Chem. Phys. 144, 030901 (2016)
W. Quapp, J.M. Bofill, J. Comput. Chem. 37, 2467 (2016)
M. Basilevsky, A. Shamov, Chem. Phys. 60, 347 (1981)
D.K. Hoffmann, R.S. Nord, K. Ruedenberg, Theor. Chim. Acta 69, 265 (1986)
W. Quapp, Theor. Chim. Acta 75, 447 (1989)
H.B. Schlegel, Theor. Chim. Acta 83, 15 (1992)
J.Q. Sun, K. Ruedenberg, J. Chem. Phys. 98, 9707 (1993)
M. Hirsch, W. Quapp, Chem. Phys. Lett. 395, 150 (2004)
J.M. Bofill, W. Quapp, M. Caballero, J. Chem. Theory Comput. 8, 927 (2012)
I. Garcia-Mata, O.V. Zhirov, D.L. Shepelyansky, Eur. Phys. J. D 41, 325 (2007)
D. Heidrich, W. Quapp, Theor. Chim. Acta 70, 89 (1986)
Y.G. Khait, A.I. Panin, A.S. Averyanov, Int. J. Quantum Chem. 54, 329 (1994)
P. Chaudhury, S. Bhattacharyya, Chem. Phys. 241, 313 (1999)
R.M. Minyaev, I.V. Getmanskii, W. Quapp, Russ. J. Phys. Chem. 78, 1494 (2004)
G.S. Ezra, S. Wiggins, J. Phys. A 42, 205101 (2009)
P. Collins, G.S. Ezra, S. Wiggins, J. Chem. Phys. 134, 244105 (2011)
J.M. Bofill, W. Quapp, M. Caballero, Chem. Phys. Lett. 583, 203 (2013)
W. Quapp, J.M. Bofill, Int. J. Quantum Chem. 115, 1635 (2015)
W. Quapp, E. Kraka, D. Cremer, J. Phys. Chem. 111, 11287 (2007)
H. Joo, E. Kraka, W. Quapp, D. Cremer, Mol. Phys. 105, 2697 (2007)
M. Hirsch, W. Quapp, D. Heidrich, Phys. Chem. Chem. Phys. 1, 5291 (1999)
W. Quapp, V. Melnikov, Phys. Chem. Chem. Phys. 3, 2735 (2001)
W. Quapp, J. Bofill, A. Aguilar-Mogas, Theor. Chem. Acc. 129, 803 (2011)
W. Quapp, J. Math. Chem. 54, 137 (2015)
D.R. Yarkony, J. Chem. Phys. 123, 204101 (2005)
W. Quapp, J.M. Bofill, M. Caballero, Chem. Phys. Lett. 541, 122 (2012)
T. Pruttivarasin, M. Ramm, I. Talukdar, A. Kreuter, H. Haeffner, New J. Phys. 13, 075012 (2011)
E. Panizon, G.E. Santoro, E. Tosatti, G. Riva, N. Manini, Phys. Rev. B 97, 104104 (2018)
D. Mandelli, R. Guerra, W. Ouyang, M. Urbakh, A. Vanossi, Phys. Rev. Mater. 2, 046001 (2018)
M. Weiss, F.J. Elmer, Z. Phys. B 69, 55 (1997)
Author information
Authors and Affiliations
Corresponding author
Additional information
Supplementary material in the form of one pdf file available from the Journal web page at https://doi.org/10.1140/epjb/e2019-90703-0
Electronic supplementary material
Supplementary data
Rights and permissions
About this article
Cite this article
Quapp, W., Bofill, J.M. A model for a driven Frenkel–Kontorova chain. Eur. Phys. J. B 92, 95 (2019). https://doi.org/10.1140/epjb/e2019-90703-0
Received:
Revised:
Published:
DOI: https://doi.org/10.1140/epjb/e2019-90703-0