Chemistry Reference
In-Depth Information
32. B. M. Law and J. C. Nieuwoudt,
Phys. Rev. A
,
40
, 3880 (1989). Noncritical Liquid Mixtures
Far from Equilibrium: The Rayleigh Line.
33. G. Grinstein,
J. Appl. Phys.
,
69
, 5441 (1991). Generic Scale Invariance in Classical Non-
equilibrium Systems.
34. J. R. Dorfman, T. R. Kirkpatrick, and J. V. Sengers,
Ann. Rev. Phys. Chem. A
,
45
, 213 (1994).
Generic Long-Range Correlations in Molecular Fluids.
35. T. Senthil, A. Vishwanath, L. Balents, S. Sachdev, and M. P. A. Fisher,
Science
,
303
, 1490
(2004). Deconfined Quantum Critical Points.
36. G. R. Stewart,
Rev. Mod. Phys.
,
73
, 797 (2001). Non-Fermi-Liquid Behavior in d- and
f-Electron Metals.
37. J. A. Hertz,
Phys. Rev. B
,
14
, 1165 (1976). Quantum Critical Phenomena.
38. A. J. Millis,
Phys. Rev. B
,
48
, 7183 (1983). Effect of a Nonzero Temperature on Quantum
Critical Points in Itinerant Fermion Systems.
39. Q. Si, S. Rabello, K. Ingersent, and J. L. Smith,
Nature
,
413
, 804 (2001). Locally Critical
Quantum Phase Transitions in Strongly Correlated Metals.
40. T. Senthil, S. Sachdev, and M. Vojta,
Phys. Rev. Lett.
,
90
, 216403 (2003). Fractionalized
Fermi Liquids.
41. T. Senthil, M. Vojta, and S. Sachdev,
Phys. Rev. B 69
, 035111 (2004). Weak Magnetism and
Non-Fermi Liquids Near Heavy-Fermion Critical Points.
42. M. Vojta,
Phil. Mag.
,
86
, 1807 (2006). Impurity Quantum Phase Transitions.
43. R. M. Dreizler and E. K. U. Gross,
Density Functional Theory
, Springer, Berlin, 1990.
44. L. J. Bartolotti and K. Flurchick, in
Reviews in Computational Chemistry
, K. B. Lipkowitz and
D. B. Boyd, Eds., VCH, New York, 1995, Vol. 7, pp. 187-216. An Introduction to Density
Functional Theory.
45. F. M. Bickelhaupt and E. J. Baerends, in
Reviews in Computational Chemistry
,K.B.
Lipkowitz and D. B. Boyd, Eds., Wiley-VCH, New York, 2000, Vol. 15, pp. 1-86.
Kohn-Sham Density Functional Theory: Predicting and Understanding Chemistry.
46. T. D. Crawford and H. F. Schaefer III, in
Reviews in Computational Chemistry
,K.B.
Lipkowitz and D. B. Boyd, Eds., Wiley-VCH, New York, 2000, Vol. 14, pp. 33-136. An
Introduction to Coupled Cluster Theory for Computational Chemists.
47. M. P. Nightgale and C. J. Umrigar, Eds.,
Quantum Monte Carlo Methods in Physics and
Chemistry
, Springer, New York, 1998.
48. J. B. Anderson, in
Reviews in Computational Chemistry
, K. B. Lipkowitz and D. B. Boyd, Eds.,
Wiley-VCH, New York, 1999, Vol. 13, pp. 132-182. Quantum Monte Carlo: Atoms,
Molecules, Clusters, Liquids, and Solids.
49. W. M. C. Foulkes, L. Mitas, R. J. Needs, and G. Rajagopal,
Rev. Mod. Phys.
,
73
, 33 (2001).
Quantum Monte Carlo Simulations of Solids.
50. R. Swendsen and J.-S. Wang,
Phys. Rev. Lett.
,
58
, 86 (1987). Nonuniversal Critical Dynamics
in Monte Carlo Simulations.
51. U. Wolff,
Phys. Rev. Lett.
,
62
, 361 (1989). Collective Monte Carlo Updating for Spin Systems.
52. B. A. Berg and T. Neuhaus,
Phys. Rev. Lett.
,
68
, 9 (1992). Multicanonical Ensemble: A New
Approach to Simulate First-Order Phase Transitions.
53. F. Wang and D. P. Landau,
Phys. Rev. Lett.
,
86
, 2050 (2001). Efficient, Multiple-Range
Random Walk Algorithm to Calculate the Density of States.
54. M. E. J. Newman and G. T. Barkema,
Monte Carlo Methods in Statistical Physics
, Oxford
University Press, Oxford, UK, 1999.
55. D. P. Landau and K. Binder,
A Guide to Monte Carlo Simulations in Statistical Physics
,
Cambridge University Press, Cambridge, UK, 2005.
56. R. P. Feynman and A. R. Hibbs,
Quantum Physics and Path Integrals
, McGraw-Hill,
New York, 1965.
