SCOPUS 정보 검색 플랫폼

Journal of Chemical Physics

Volumn 114, Issue 13, 2001, Pages 5774-5780

The surface-ordered phase n-nonadecane: A molecular dynamics simulation

(2) Li, H Z a Yamamoto, T a

a YAMAGUCHI UNIVERSITY (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMS; CHEMICAL BONDS; COMPUTER SIMULATION; CRYSTALLINE MATERIALS; EQUATIONS OF MOTION; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; MOLECULAR ORIENTATION; SURFACES; THERMAL EFFECTS; THIN FILMS;

DIHEDRAL ANGLE ROTATION; LAMELLAS; MELT; NONADECANE; SURFACE FREEZING; THERMAL EQUILIBRIUM;

PARAFFINS;

EID: 0035308190 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1351162 Document Type: Article

Times cited : (33)

References (34)

1
- 0001966624
- (1993) Science , vol.261 , pp. 1018
- Wu, X.Z.¹ Ocko, B.M.² Sirota, E.B.³ Sinha, S.K.⁴ Deutsch, M.⁵ Cao, B.H.⁶ Kim, M.W.⁷

2
- 84956276427
- (1995) Europhys. Lett. , vol.30 , pp. 283
- Deutsch, M.¹ Wu, X.Z.² Sirota, E.B.³ Sinha, S.K.⁴ Ocko, B.M.⁵ Magnussen, O.M.⁶

3
- 58149324964
- (1995) Chem. Phys. Lett. , vol.235 , pp. 347
- Sefler, G.A.¹ Du, Q.² Miranda, P.B.³ Shen, Y.R.⁴

4
- 0030595189
- (1996) Chem. Phys. Lett. , vol.260 , pp. 82
- Pfohl, T.¹ Beaglehole, D.² Riegler, H.³

5
- 5644275536
- (1997) Phys. Rev. E , vol.55 , pp. 3164
- Ocko, B.M.¹ Wu, X.Z.² Sirota, E.B.³ Sinha, S.K.⁴ Gang, O.⁵ Deutsch, M.⁶

6
- 0031214729
- (1997) Colloids Surf. A , vol.128 , pp. 63
- Doerr, A.¹ Wu, X.Z.² Ocko, B.M.³ Sirota, E.B.⁴ Gang, O.⁵ Deutsch, M.⁶

7
- 0032073863
- (1998) Langmuir , vol.14 , pp. 3133
- Sirota, E.B.¹

8
- 0000095434
- (1998) Phys. Rev. Lett. , vol.80 , pp. 1264
- Gang, O.¹ Ocko, B.M.² Wu, X.Z.³ Sirota, E.B.⁴ Deutsch, M.⁵

9
- 0000063038
- (1999) Chem. Phys. Lett. , vol.304 , pp. 231
- Yamamoto, Y.¹ Ohara, H.² Kajikawa, K.³ Ishii, H.⁴ Ueno, N.⁵ Seki, K.⁶ Ouchi, Y.⁷

10
- 0001211922
- (2000) Phys. Rev. Lett. , vol.24 , pp. 698
- Maeda, N.¹ Yaminsky, V.²

11
- 4243755346
- (1996) Phys. Rev. Lett. , vol.76 , pp. 2527
- Tkachenko, V.¹ Rabin, Y.²

12
- 5644254775
- (1997) Phys. Rev. E , vol.55 , pp. 778
- Tkachenko, V.¹ Rabin, Y.²

13
- 4243801381
- (1997) Phys. Rev. Lett. , vol.79 , pp. 531
- Sirota, E.B.¹ Wu, X.Z.² Ocko, B.M.³ Deutsch, M.⁴

14
- 24244459353
- (1997) Phys. Rev. Lett. , vol.79 , pp. 532
- Tkachenko, V.¹ Rabin, Y.²

15
- 0001194138
- (1992) J. Phys. Chem. , vol.96 , pp. 5077
- Harris, J.G.¹

16
- 30244446833
- (1993) Phys. Rev. B , vol.48 , pp. 11313
- Xia, T.K.¹ Landman, U.²

17
- 0031493637
- (1997) J. Phys. Soc. Jpn. , vol.66 , pp. 2350
- Kawamata, M.¹ Yamamoto, T.²

18
- 21544462014
- (1999) Mol. Phys. , vol.96 , pp. 249
- Smith, P.¹ Lynden-Bell, R.M.² Earnshaw, J.C.³ Smith, W.⁴

19
- 0034702642
- (2000) J. Chem. Phys. , vol.113 , pp. 3351
- Shimizu, T.¹ Yamamoto, T.²

20
- 36549101928
- (1987) J. Chem. Phys. , vol.87 , pp. 7285
- Rigby, D.¹ Roe, R.²

21
- 0001248523
- (1995) J. Chem. Phys. , vol.103 , pp. 5762
- Nozaki, K.¹ Higashitani, N.² Yamamoto, T.³ Hara, T.⁴

22
- 85052507481
- (Clarendon, Oxford)
- (1987) Computer Simulation of Liquids
- Allen, M.P.¹ Tildesley, D.J.²

23
- 33750587438
- (1984) J. Chem. Phys. , vol.81 , pp. 3684
- Berendsen, H.J.C.¹ Postma, J.P.M.² Van Gunsteren, W.F.³ DiNola, A.⁴ Haak, J.R.⁵

24
- 0026136852
- (1991) Macromolecules , vol.24 , pp. 2075
- Brown, D.¹ Clarke, J.H.R.²

25
- 0005064936
- note

26
- 36449008975
- (1994) J. Chem. Phys. , vol.101 , pp. 9033
- Esselink, K.¹ Hilbers, P.A.J.²

27
- 0000826120
- (1999) J. Chem. Phys. , vol.110 , pp. 9757
- Fujiwara, S.¹ Sato, T.²

28
- 0005104401
- note

29
- 36549099968
- (1988) J. Chem. Phys. , vol.89 , pp. 2356
- Yamamoto, T.¹

30
- 0000224238
- (1985) J. Chem. Phys. , vol.82 , pp. 3790
- Yamamoto, T.¹

31
- 36549096415
- (1986) J. Chem. Phys. , vol.85 , pp. 1613
- Ryckaert, J.P.¹ Klein, M.L.²

32
- 0005017539
- note

33
- 36348969508
- (1989) Mol. Phys. , vol.67 , pp. 957
- Ryckaert, J.P.¹ McDonald, I.R.² Klein, M.³

34
- 84906393156
- (1994) Mol. Phys. , vol.83 , pp. 439
- Ryckaert, J.P.¹ McDonald, I.R.² Klein, M.³

* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.