SCOPUS 정보 검색 플랫폼

Journal of Chemical Physics

Volumn 132, Issue 19, 2010, Pages

Dynamic Monte Carlo versus Brownian dynamics: A comparison for self-diffusion and crystallization in colloidal fluids

(2) Sanz, E a Marenduzzo, D a

a UNIVERSITY OF EDINBURGH (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

BROWNIAN DYNAMICS; BROWNIAN DYNAMICS SIMULATIONS; COLLOIDAL FLUIDS; COLLOIDAL SYSTEM; COMPARATIVE STUDIES; DYNAMIC MONTE CARLO; MONTE CARLO; MONTE CARLO PROCEDURES; ONE-DIMENSIONAL POTENTIAL; REPULSIVE INTERACTIONS; SELF-DIFFUSION; SELF-DIFFUSION COEFFICIENTS; THEORETICAL BASIS;

CRYSTALLIZATION; DYNAMICS; MONTE CARLO METHODS; SULFUR COMPOUNDS;

BROWNIAN MOVEMENT;

ARTICLE; CHEMISTRY; COLLOID; COMPARATIVE STUDY; CRYSTALLIZATION; DIFFUSION; MOLECULAR DYNAMICS; MONTE CARLO METHOD; PARTICLE SIZE;

COLLOIDS; CRYSTALLIZATION; DIFFUSION; MOLECULAR DYNAMICS SIMULATION; MONTE CARLO METHOD; PARTICLE SIZE;

EID: 77953018606 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.3414827 Document Type: Article

Times cited : (128)

References (24)

1
- 5744249209
- JCPSA6 0021-9606,. 10.1063/1.1699114
- N. Metropolis, A. W. Rosenbluth, M. N. Rosenbluth, A. H. Teller, and E. Teller, J. Chem. Phys. JCPSA6 0021-9606 21, 1087 (1953). 10.1063/1.1699114
- (1953) J. Chem. Phys. , vol.21 , pp. 1087
- Metropolis, N.¹ Rosenbluth, A.W.² Rosenbluth, M.N.³ Teller, A.H.⁴ Teller, E.⁵

2
- 0004147488
- 4th ed. (Springer, Berlin).
- K. Binder and D. W. Heermann, Monte Carlo Simulations in Statistical Physics, 4th ed. (Springer, Berlin, 2002).
- (2002) Monte Carlo Simulations in Statistical Physics
- Binder, K.¹ Heermann, D.W.²

3
- 0003451443
- (Oxford University Press, New York).
- M. P. Allen and D. J. Tildesley, Computer Simulation of Liquids (Oxford University Press, New York, 1987).
- (1987) Computer Simulation of Liquids
- Allen, M.P.¹ Tildesley, D.J.²

4
- 84870726202
- (Academic, London).
- D. Frenkel and B. Smit, Understanding Molecular Simulation (Academic, London, 1996).
- (1996) Understanding Molecular Simulation
- Frenkel, D.¹ Smit, B.²

5
- 5144234062
- JCOMEL 0953-8984,. 10.1088/0953-8984/16/38/009
- M. E. Cates, K. Stratford, R. Adhikari, P. Stansell, J. -C. Desplat, I. Pagonabarraga, and A. J. Wagner, J. Phys.: Condens. Matter JCOMEL 0953-8984 16, S3903 (2004). 10.1088/0953-8984/16/38/009
- (2004) J. Phys.: Condens. Matter , vol.16 , pp. 3903
- Cates, M.E.¹ Stratford, K.² Adhikari, R.³ Stansell, P.⁴ Desplat, J.-C.⁵ Pagonabarraga, I.⁶ Wagner, A.J.⁷

6
- 42749099367
- Hydrodynamic and Brownian fluctuations in sedimenting suspensions
- DOI 10.1103/PhysRevLett.93.220601, 220601
- J. T. Padding and A. A. Louis, Phys. Rev. Lett. PRLTAO 0031-9007 93, 220601 (2004). 10.1103/PhysRevLett.93.220601 (Pubitemid 40072778)
- (2004) Physical Review Letters , vol.93 , Issue.22 , pp. 2206011-2206014
- Padding, J.T.¹ Louis, A.A.²

7
- 0003705747
- (University Press, Cambridge).
- D. C. Rapaport, The Art of Molecular Dynamics Simulation (University Press, Cambridge, 2004).
- (2004) The Art of Molecular Dynamics Simulation
- Rapaport, D.C.¹

8
- 34047265488
- Event-driven Brownian dynamics for hard spheres
- DOI 10.1063/1.2719190
- A. Scala, T. Voigtmann, and C. De Michele, J. Chem. Phys. JCPSA6 0021-9606 126, 134109 (2007). 10.1063/1.2719190 (Pubitemid 46550229)
- (2007) Journal of Chemical Physics , vol.126 , Issue.13 , pp. 134109
- Scala, A.¹ Voigtmann, Th.² De Michele, C.³

9
- 44949269794
- PHYADX 0378-4371,. 10.1016/0378-4371(90)90068-4
- B. Cichocki and K. Hinsen, Physica A PHYADX 0378-4371 166, 473 (1990). 10.1016/0378-4371(90)90068-4
- (1990) Physica A , vol.166 , pp. 473
- Cichocki, B.¹ Hinsen, K.²

10
- 21344490410
- JSTPBS 0022-4715,. 10.1007/BF02188576
- W. Schaertl and H. Sillescu, J. Stat. Phys. JSTPBS 0022-4715 74, 687 (1994). 10.1007/BF02188576
- (1994) J. Stat. Phys. , vol.74 , pp. 687
- Schaertl, W.¹ Sillescu, H.²

11
- 0011736225
- MOPHAM 0026-8976,. 10.1080/00268979809482337
- D. M. Heyes and A. C. Branka, Mol. Phys. MOPHAM 0026-8976 94, 447 (1998). 10.1080/00268979809482337
- (1998) Mol. Phys. , vol.94 , pp. 447
- Heyes, D.M.¹ Branka, A.C.²

12
- 44449178395
- The influence of bond rigidity and cluster diffusion on the self-diffusion of hard spheres with square well interaction
- DOI 10.1063/1.2925686
- S. Babu, J. -C. Gimel, T. Nicolai, and C. De Michele, J. Chem. Phys. JCPSA6 0021-9606 128, 204504 (2008). 10.1063/1.2925686 (Pubitemid 351770633)
- (2008) Journal of Chemical Physics , vol.128 , Issue.20 , pp. 204504
- Babu, S.¹ Gimel, J.-C.² Nicolai, T.³ De Michele, C.⁴

13
- 0000464832
- CHPLBC 0009-2614,. 10.1016/S0009-2614(91)85070-D
- K. Kikuchi, M. Yoshida, T. Maekawa, and H. Watanabe, Chem. Phys. Lett. CHPLBC 0009-2614 185, 335 (1991). 10.1016/S0009-2614(91)85070-D
- (1991) Chem. Phys. Lett. , vol.185 , pp. 335
- Kikuchi, K.¹ Yoshida, M.² Maekawa, T.³ Watanabe, H.⁴

14
- 38449086990
- Avoiding unphysical kinetic traps in Monte Carlo simulations of strongly attractive particles
- DOI 10.1063/1.2790421
- S. Whitelam and P. L. Geissler, J. Chem. Phys. JCPSA6 0021-9606 127, 154101 (2007). 10.1063/1.2790421 (Pubitemid 351260736)
- (2007) Journal of Chemical Physics , vol.127 , Issue.15 , pp. 154101
- Whitelam, S.¹ Geissler, P.L.²

15
- 0006469299
- ARPLAP 0066-426X.
- A. Baumgaertner, Annu. Rev. Phys. Chem. ARPLAP 0066-426X 35, 419 (1984).
- (1984) Annu. Rev. Phys. Chem. , vol.35 , pp. 419
- Baumgaertner, A.¹

16
- 0035935306
- Three-dimensional dynamic Monte Carlo simulations of driven polymer transport through a hole in a wall
- DOI 10.1063/1.1392367
- S. S. Chern, A. E. Cardenas, and R. D. Coalson, J. Chem. Phys. JCPSA6 0021-9606 115, 7772 (2001). 10.1063/1.1392367 (Pubitemid 33047870)
- (2001) Journal of Chemical Physics , vol.115 , Issue.16 , pp. 7772-7782
- Chern, S.-S.¹ Cardenas, A.E.² Coalson, R.D.³

17
- 34547312957
- Nonequilibrium-driven motion in actin networks: Comet tails and moving beads
- DOI 10.1103/PhysRevLett.98.238302
- N. J. Burroughs and D. Marenduzzo, Phys. Rev. Lett. PRLTAO 0031-9007 98, 238302 (2007). 10.1103/PhysRevLett.98.238302 (Pubitemid 47139801)
- (2007) Physical Review Letters , vol.98 , Issue.23 , pp. 238302
- Burroughs, N.J.¹ Marenduzzo, D.²

18
- 0035931881
- Prediction of absolute crystal-nucleation rate in hard-sphere colloids
- DOI 10.1038/35059035
- S. Auer and D. Frenkel, Nature (London) NATUAS 0028-0836 409, 1020 (2001). 10.1038/35059035 (Pubitemid 32204049)
- (2001) Nature , vol.409 , Issue.6823 , pp. 1020-1023
- Auer, S.¹ Frenkel, D.²

19
- 34547674536
- Evidence for out-of-equilibrium crystal nucleation in suspensions of oppositely charged colloids
- DOI 10.1103/PhysRevLett.99.055501
- E. Sanz, C. Valeriani, D. Frenkel, and M. Dijkstra, Phys. Rev. Lett. PRLTAO 0031-9007 99, 055501 (2007). 10.1103/PhysRevLett.99.055501 (Pubitemid 47210246)
- (2007) Physical Review Letters , vol.99 , Issue.5 , pp. 055501
- Sanz, E.¹ Valeriani, C.² Frenkel, D.³ Dijkstra, M.⁴

20
- 0542445766
- JCPSA6 0021-9606,. 10.1063/1.462723
- M. J. Kotelyanskii and U. W. Suter, J. Chem. Phys. JCPSA6 0021-9606 96, 5383 (1992). 10.1063/1.462723
- (1992) J. Chem. Phys. , vol.96 , pp. 5383
- Kotelyanskii, M.J.¹ Suter, U.W.²

21
- 33144479177
- Mapping the Monte Carlo scheme to langevin dynamics: A fokker-planck approach
- DOI 10.1103/PhysRevLett.96.067208
- X. Z. Cheng, M. B. A. Jalil, H. K. Lee, and Y. Okabe, Phys. Rev. Lett. PRLTAO 0031-9007 96, 067208 (2006). 10.1103/PhysRevLett.96.067208 (Pubitemid 43271110)
- (2006) Physical Review Letters , vol.96 , Issue.6 , pp. 067208
- Cheng, X.Z.¹ Jalil, M.B.A.² Lee, H.K.³ Okabe, Y.⁴

22
- 70349507793
- PRLTAO 0031-9007,. 10.1103/PhysRevLett.103.135704
- E. Zaccarelli, C. Valeriani, E. Sanz, W. C. K. Poon, M. E. Cates, and P. N. Pusey, Phys. Rev. Lett. PRLTAO 0031-9007 103, 135704 (2009). 10.1103/PhysRevLett.103.135704
- (2009) Phys. Rev. Lett. , vol.103 , pp. 135704
- Zaccarelli, E.¹ Valeriani, C.² Sanz, E.³ Poon, W.C.K.⁴ Cates, M.E.⁵ Pusey, P.N.⁶

23
- 0002978707
- PLEEE8 1063-651X,. 10.1103/PhysRevE.50.R16
- M. Tokuyama and I. Oppenheim, Phys. Rev. E PLEEE8 1063-651X 50, R16 (1994). 10.1103/PhysRevE.50.R16
- (1994) Phys. Rev. e , vol.50 , pp. 16
- Tokuyama, M.¹ Oppenheim, I.²

24
- 0037057201
- Brownian dynamics simulation of electrostatically interacting proteins
- DOI 10.1080/00268970210139868
- E. Ermakova, A. G. Krushelnitsky, and V. D. Fedotov, Mol. Phys. MOPHAM 0026-8976 100, 2849 (2002). 10.1080/00268970210139868 (Pubitemid 35446177)
- (2002) Molecular Physics , vol.100 , Issue.17 , pp. 2849-2855
- Ermakova, E.¹ Krushelnitsky, A.G.² Fedotov, V.D.³

* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.