Journal of Chemical Physics
The Journal of Chemical Physics
   
 
 
 
Previous Article
Time propagation of the Kadanoff–Baym equations for inhomogeneous systems
We have developed a time-propagation scheme for the Kadanoff–Baym equations for general inhomogeneous systems. These equations describe the time evolution of the nonequilibrium Green function fo...
Next Article
Multicomponent gauge cell method
The gauge cell Monte Carlo method [Neimark and Vishnyakov, J. Chem. Phys. 122, 234108 (2005)] for calculations of chemical potential in dense and strongly inhomogeneous fluids is extended to multicomp...

Convex-set description of quantum phase transitions in the transverse Ising model using reduced-density-matrix theory

J. Chem. Phys. 130, 224102 (2009); doi:10.1063/1.3143403

Published 9 June 2009

You are not logged in to this journal. Log in

Christine A. Schwerdtfeger and David A. Mazziotti
Department of Chemistry and The James Franck Institute, The University of Chicago, Chicago, Illinois 60637, USA
Quantum phase transitions in N-particle systems can be identified and characterized by the movement of the two-particle reduced density matrix (2-RDM) along the boundary of its N-representable convex set as a function of the Hamiltonian parameter controlling the phase transition [G. Gidofalvi and D. A. Mazziotti, Phys. Rev. A 74, 012501 (2006)]. For the one-dimensional transverse Ising model quantum phase transitions as well as their finite-lattice analogs are computed and characterized by the 2-RDM movement with respect to the transverse magnetic field strength g. The definition of a 2-RDM “speed” quantifies the movement of the 2-RDM per unit of g, which reaches its maximum at the critical point of the phase transition. For the infinite lattice the convex set of 2-RDMs and the 2-RDM speed are computed from the exact solution of the 2-RDM in the thermodynamic limit of infinite N [P. Pfeuty, Ann. Phys. 57, 79 (1970)]. For the finite lattices we compute the 2-RDM convex set and its speed by the variational 2-RDM method [D. A. Mazziotti, Phys. Rev. Lett. 93, 213001 (2004)] in which approximate ground-state 2-RDMs are calculated without N-particle wave functions by using constraints, known as N-representability conditions, to restrict the 2-RDMs to represent quantum system of N fermions. Advantages of the method include: (i) rigorous lower bounds on the ground-state energies, (ii) polynomial scaling of the calculation with N, and (iii) independence of the N-representability conditions from a reference wave function, which enables the modeling of multiple quantum phases. Comparing the 2-RDM convex sets for the finite- and infinite-site lattices reveals that the variational 2-RDM method accurately captures the shape of the convex set and the signature of the phase transition in the 2-RDM movement. From the 2-RDM all one- and two-particle expectation values (or order parameters) of the quantum Ising model can also be computed including the pair correlation function, which decays rapidly around the critical field strength g. ©2009 American Institute of Physics
History: Received 22 October 2008; accepted 7 May 2009; published 9 June 2009
Permalink: http://link.aip.org/link/?JCPSA6/130/224102/1
BUY THIS ARTICLE   (US$28)
Download HTML Download Sectioned HTML Download PDF (192 kB) View Cart

KEYWORDS and PACS

Keywords
PACS
  • 05.50.+q
    Lattice theory and statistics
  • 05.30.Fk
    Fermion systems and electron gas (quantum statistical mechanics)
  • 05.70.Fh
    Phase transitions: general studies
  • 05.70.Jk
    Critical point phenomena in thermodynamics
  • 02.30.Xx
    Calculus of variations
  • YEAR: 2009

RELATED DATABASES


To view database links for this article,
you need to log in.
To view database links for this article,
you need to log in.

PUBLICATION DATA

ISSN:
0021-9606 (print)   1089-7690 (online)
Publisher:
AIP is a member of CrossRef AIP

REFERENCES (56)

For access to fully linked references, you need to log in. For access to fully linked references, you need to Log in.
  1. S. Sachdev, Quantum Phase Transitions (Cambridge University Press, New York, 1999).
  2. S. L. Sondhi, S. M. Girvin, J. P. Carini, and D. Shahar, Rev. Mod. Phys. 69, 315 (1997).
  3. G. Gidofalvi and D. A. Mazziotti, Phys. Rev. A 74, 012501 (2006).
  4. Reduced-Density-Matrix Mechanics with Application to Many-Electron Atoms and Molecules, Advances in Chemical Physics Vol. 134, edited by D. A. Mazziotti (Wiley, New York, 2007).
  5. A. J. Coleman and V. I. Yukalov, Reduced Density Matrices: Coulson's Challenge (Springer-Verlag, New York, 2000).
  6. M. Rosina, in Many-Electron Densities and Reduced Density Matrices, edited by J. Cioslowski (Kluwer Academic, New York, 2000).
  7. D. A. Mazziotti, Phys. Rev. A 65, 062511 (2002).
  8. R. M. Erdahl, Int. J. Quantum Chem. 13, 697 (1978).
  9. J. E. Harriman, Phys. Rev. A 17, 1249 (1978).
  10. D. A. Mazziotti, Phys. Rev. A 57, 4219 (1998).
  11. S. Sachdev, Science 288, 475 (2000).
  12. S. Sachdev, Int. J. Mod. Phys. B 17, 5065 (2003).
  13. P. Pfeuty, Ann. Phys. 57, 79 (1970).
  14. B. M. McCoy, Phys. Rev. 173, 531 (1968).
  15. E. Lieb, T. Schultz, and D. Mattis, Ann. Phys. 16, 407 (1961).
  16. L. Sneddon and R. B. Stinchcombe, J. Phys. C 12, 3761 (1979).
  17. C. J. Hamer and M. Barber, J. Phys. A 13, L169 (1980).
  18. S. Katsura, Phys. Rev. 127, 1508 (1962).
  19. Y. Nonomura and M. Suzuki, J. Phys. A 25, 85 (1992).
  20. M. Campanino, A. Klein, and J. F. Perez, Commun. Math. Phys. 135, 499 (1991).
  21. A. Osterloh, L. Amico, G. Falci, and R. Fazio, Nature (London) 416, 608 (2002).
  22. G. R. Grimmett, T. J. Osborne, and P. F. Scudo, J. Stat. Phys. 131, 305 (2008).
  23. L. F. Cugliandolo, G. S. Lozano, and H. F. Lozza, Int. J. Mod. Phys. B 20, 5219 (2006).
  24. J. Rodríguez-Laguna, J. Phys. A: Math. Theor. 40, 12043 (2007).
  25. Y. G. Wang, W. L. Zhong, and P. L. Zhang, Solid State Commun. 101, 807 (1997).
  26. Y. L. Wang and B. R. Cooper, Phys. Rev. 172, 539 (1968).
  27. W. P. Wolf, Braz. J. Phys. 30, 794 (2000).
  28. P. G. de Gennes, Solid State Commun. 1, 132 (1963).
  29. J. H. Sebold and J. K. Percus, Mol. Phys. 86, 907 (1995).
  30. F. Verstraete and J. I. Cirac, Phys. Rev. B 73, 094423 (2006).
  31. A. J. Coleman, Phys. Rev. A 66, 022503 (2002).
  32. R. M. Erdahl and B. Jin, in Many-Electron Densities and Density Matrices, edited by J. Cioslowski (Kluwer, Boston, 2000).
  33. M. Nakata, H. Nakatsuji, M. Ehara, M. Fukuda, K. Nakata, and K. Fujisawa, J. Chem. Phys. 114, 8282 (2001).
  34. D. A. Mazziotti, Phys. Rev. Lett. 93, 213001 (2004).
  35. D. A. Mazziotti, J. Chem. Phys. 121, 10957 (2004).
  36. Z. Zhao, B. J. Braams, H. Fukuda, M. L. Overton, and J. K. Percus, J. Chem. Phys. 120, 2095 (2004).
  37. E. Cancès, G. Stoltz, and M. Lewin, J. Chem. Phys. 125, 064101 (2006).
  38. D. A. Mazziotti, Acc. Chem. Res. 39, 207 (2006).
  39. D. A. Mazziotti, Phys. Rev. A 74, 032501 (2006).
  40. G. Gidofalvi and D. A. Mazziotti, J. Chem. Phys. 126, 024105 (2007).
  41. D. A. Mazziotti, Math. Modell. Numer. Anal. 41, 249 (2007).
  42. C. Garrod, V. Mihailović, and M. Rosina, J. Math. Phys. 16, 868 (1975).
  43. D. A. Mazziotti and R. M. Erdahl, Phys. Rev. A 63, 042113 (2001).
  44. L. J. Kijewski and J. K. Percus, Phys. Rev. A 2, 1659 (1970).
  45. R. M. Erdahl, Rep. Math. Phys. 15, 147 (1979).
  46. O. Derzhko, in Order, Disorder and Criticality, edited by Y. Holovatch (World Scientific, Singapore, 2004), Chap. 3.
  47. P. Surján, Second Quantized Approach to Quantum Chemistry (Springer-Verlag, New York, 1989).
  48. N. Goldenfeld, Lectures on Phase Transitions and the Renormalization Group (Addison-Wesley, New York, 1992).
  49. A. J. Coleman, Rev. Mod. Phys. 35, 668 (1963).
  50. C. Garrod and J. Percus, J. Math. Phys. 5, 1756 (1964).
  51. A. J. Coleman, Int. J. Quantum Chem. 63, 23 (1997).
  52. L. Vandenberghe and S. Boyd, SIAM Rev. 38, 49 (1996).
  53. Handbook of Semidefinite Programming—Theory, Algorithms, and Applications, edited by H. Wolkowicz, R. Saigal, and L. Vandenberghe (Kluwer, Dordrecht, 2000).
  54. S. Homer and M. Peinado, J. Parallel Distrib. Comput. 46, 48 (1997).
  55. S. Burer and R. D. C. Monteiro, Math. Program. Ser. B 95, 329 (2003).
  56. G. Gidofalvi and D. A. Mazziotti, Phys. Rev. A 72, 052505 (2005).

CITING ARTICLES

For access to citing articles, you need to log in.
For access to citing articles, you need to Log in.