学术探索
学术期刊
新闻热点
数据分析
智能评审
立即登录
The melting temperature of the six site potential model of water
被引:68
作者
:
Abascal, Jose L. F.
论文数:
0
引用数:
0
h-index:
0
机构:
Univ Complutense Madrid, Fac Ciencias Quim, Dept Quim Fis, E-28040 Madrid, Spain
Univ Complutense Madrid, Fac Ciencias Quim, Dept Quim Fis, E-28040 Madrid, Spain
Abascal, Jose L. F.
[
1
]
Garcia Fernandez, Ramon
论文数:
0
引用数:
0
h-index:
0
机构:
Univ Complutense Madrid, Fac Ciencias Quim, Dept Quim Fis, E-28040 Madrid, Spain
Garcia Fernandez, Ramon
Vega, Carlos
论文数:
0
引用数:
0
h-index:
0
机构:
Univ Complutense Madrid, Fac Ciencias Quim, Dept Quim Fis, E-28040 Madrid, Spain
Vega, Carlos
Carignano, Marcelo A.
论文数:
0
引用数:
0
h-index:
0
机构:
Univ Complutense Madrid, Fac Ciencias Quim, Dept Quim Fis, E-28040 Madrid, Spain
Carignano, Marcelo A.
机构
:
[1]
Univ Complutense Madrid, Fac Ciencias Quim, Dept Quim Fis, E-28040 Madrid, Spain
[2]
Purdue Univ, Dept Chem, W Lafayette, IN 47907 USA
来源
:
JOURNAL OF CHEMICAL PHYSICS
|
2006年
/ 125卷
/ 16期
关键词
:
D O I
:
10.1063/1.2360276
中图分类号
:
O64 [物理化学(理论化学)、化学物理学];
学科分类号
:
070304 ;
081704 ;
摘要
:
The melting temperature of the six site potential of water is calculated using two different methods. The first one combines free energy calculations with Hamiltonian Gibbs-Duhem integration. The second method is based on the evolution (melting or freezing) of an explicit liquid-ice interface. Both methods yield very similar results, so we propose 289 K as the melting temperature of the model.© 2006 American Institute of Physics.
引用
收藏
页数:2
相关论文
共 23 条
[1]
A general purpose model for the condensed phases of water: TIP4P/2005
Abascal, JLF
论文数:
0
引用数:
0
h-index:
0
机构:
Univ Complutense, Fac Ciencias Quim, Dept Quim Fis, E-28040 Madrid, Spain
Univ Complutense, Fac Ciencias Quim, Dept Quim Fis, E-28040 Madrid, Spain
Abascal, JLF
Vega, C
论文数:
0
引用数:
0
h-index:
0
机构:
Univ Complutense, Fac Ciencias Quim, Dept Quim Fis, E-28040 Madrid, Spain
Univ Complutense, Fac Ciencias Quim, Dept Quim Fis, E-28040 Madrid, Spain
Vega, C
[J].
JOURNAL OF CHEMICAL PHYSICS,
2005,
123
(23)
[2]
A potential model for the study of ices and amorphous water:: TIP4P/Ice -: art. no. 234511
Abascal, JLF
论文数:
0
引用数:
0
h-index:
0
机构:
Univ Complutense, Fac Ciencias Quim, Dept Quim Fis, E-28040 Madrid, Spain
Univ Complutense, Fac Ciencias Quim, Dept Quim Fis, E-28040 Madrid, Spain
Abascal, JLF
Sanz, E
论文数:
0
引用数:
0
h-index:
0
机构:
Univ Complutense, Fac Ciencias Quim, Dept Quim Fis, E-28040 Madrid, Spain
Univ Complutense, Fac Ciencias Quim, Dept Quim Fis, E-28040 Madrid, Spain
Sanz, E
Fernández, RG
论文数:
0
引用数:
0
h-index:
0
机构:
Univ Complutense, Fac Ciencias Quim, Dept Quim Fis, E-28040 Madrid, Spain
Univ Complutense, Fac Ciencias Quim, Dept Quim Fis, E-28040 Madrid, Spain
Fernández, RG
Vega, C
论文数:
0
引用数:
0
h-index:
0
机构:
Univ Complutense, Fac Ciencias Quim, Dept Quim Fis, E-28040 Madrid, Spain
Univ Complutense, Fac Ciencias Quim, Dept Quim Fis, E-28040 Madrid, Spain
Vega, C
[J].
JOURNAL OF CHEMICAL PHYSICS,
2005,
122
(23)
[3]
SOLID-FLUID COEXISTENCE FOR INVERSE-POWER POTENTIALS
AGRAWAL, R
论文数:
0
引用数:
0
h-index:
0
机构:
Department of Chemical Engineering, State University of New York at Buffalo, Buffalo
AGRAWAL, R
KOFKE, DA
论文数:
0
引用数:
0
h-index:
0
机构:
Department of Chemical Engineering, State University of New York at Buffalo, Buffalo
KOFKE, DA
[J].
PHYSICAL REVIEW LETTERS,
1995,
74
(01)
: 122
-
125
[4]
Calculation of solid-liquid interfacial free energy: A classical nucleation theory based approach
Bai, XM
论文数:
0
引用数:
0
h-index:
0
机构:
Georgia Inst Technol, Sch Mat Sci & Engn, Atlanta, GA 30332 USA
Georgia Inst Technol, Sch Mat Sci & Engn, Atlanta, GA 30332 USA
Bai, XM
Li, M
论文数:
0
引用数:
0
h-index:
0
机构:
Georgia Inst Technol, Sch Mat Sci & Engn, Atlanta, GA 30332 USA
Georgia Inst Technol, Sch Mat Sci & Engn, Atlanta, GA 30332 USA
Li, M
[J].
JOURNAL OF CHEMICAL PHYSICS,
2006,
124
(12)
[5]
Tracing the phase boundaries of hard spherocylinders
Bolhuis, P
论文数:
0
引用数:
0
h-index:
0
机构:
FOM Inst. for Atom. and Molec. Phys., 1098 SJ Amsterdam
Bolhuis, P
Frenkel, D
论文数:
0
引用数:
0
h-index:
0
机构:
FOM Inst. for Atom. and Molec. Phys., 1098 SJ Amsterdam
Frenkel, D
[J].
JOURNAL OF CHEMICAL PHYSICS,
1997,
106
(02)
: 666
-
687
[6]
Simulations of H2O solid, liquid, and clusters, with an emphasis on ferroelectric ordering transition in hexagonal ice
Buch, V
论文数:
0
引用数:
0
h-index:
0
机构:
Hebrew Univ Jerusalem, Dept Phys Chem, IL-91904 Jerusalem, Israel
Hebrew Univ Jerusalem, Dept Phys Chem, IL-91904 Jerusalem, Israel
Buch, V
Sandler, P
论文数:
0
引用数:
0
h-index:
0
机构:
Hebrew Univ Jerusalem, Dept Phys Chem, IL-91904 Jerusalem, Israel
Sandler, P
Sadlej, J
论文数:
0
引用数:
0
h-index:
0
机构:
Hebrew Univ Jerusalem, Dept Phys Chem, IL-91904 Jerusalem, Israel
Sadlej, J
[J].
JOURNAL OF PHYSICAL CHEMISTRY B,
1998,
102
(44)
: 8641
-
8653
[7]
The isotropic-nematic phase transition in uniaxial hard ellipsoid fluids: Coexistence data and the approach to the Onsager limit
Camp, PJ
论文数:
0
引用数:
0
h-index:
0
机构:
SUNY BUFFALO, DEPT CHEM ENGN, BUFFALO, NY 14260 USA
SUNY BUFFALO, DEPT CHEM ENGN, BUFFALO, NY 14260 USA
Camp, PJ
Mason, CP
论文数:
0
引用数:
0
h-index:
0
机构:
SUNY BUFFALO, DEPT CHEM ENGN, BUFFALO, NY 14260 USA
SUNY BUFFALO, DEPT CHEM ENGN, BUFFALO, NY 14260 USA
Mason, CP
Allen, MP
论文数:
0
引用数:
0
h-index:
0
机构:
SUNY BUFFALO, DEPT CHEM ENGN, BUFFALO, NY 14260 USA
SUNY BUFFALO, DEPT CHEM ENGN, BUFFALO, NY 14260 USA
Allen, MP
Khare, AA
论文数:
0
引用数:
0
h-index:
0
机构:
SUNY BUFFALO, DEPT CHEM ENGN, BUFFALO, NY 14260 USA
SUNY BUFFALO, DEPT CHEM ENGN, BUFFALO, NY 14260 USA
Khare, AA
Kofke, DA
论文数:
0
引用数:
0
h-index:
0
机构:
SUNY BUFFALO, DEPT CHEM ENGN, BUFFALO, NY 14260 USA
SUNY BUFFALO, DEPT CHEM ENGN, BUFFALO, NY 14260 USA
Kofke, DA
[J].
JOURNAL OF CHEMICAL PHYSICS,
1996,
105
(07)
: 2837
-
2849
[8]
Carignano M. A., 2006, ANN GLACIOL, V44
[9]
Molecular dynamics simulations of ice growth from supercooled water
Carignano, MA
论文数:
0
引用数:
0
h-index:
0
机构:
Purdue Univ, Dept Chem, W Lafayette, IN 47907 USA
Carignano, MA
Shepson, PB
论文数:
0
引用数:
0
h-index:
0
机构:
Purdue Univ, Dept Chem, W Lafayette, IN 47907 USA
Shepson, PB
Szleifer, I
论文数:
0
引用数:
0
h-index:
0
机构:
Purdue Univ, Dept Chem, W Lafayette, IN 47907 USA
Purdue Univ, Dept Chem, W Lafayette, IN 47907 USA
Szleifer, I
[J].
MOLECULAR PHYSICS,
2005,
103
(21-23)
: 2957
-
2967
[10]
ESSMANN U, 1995, J CHEM PHYS, V103
←
1
2
3
→
共 23 条
[1]
A general purpose model for the condensed phases of water: TIP4P/2005
Abascal, JLF
论文数:
0
引用数:
0
h-index:
0
机构:
Univ Complutense, Fac Ciencias Quim, Dept Quim Fis, E-28040 Madrid, Spain
Univ Complutense, Fac Ciencias Quim, Dept Quim Fis, E-28040 Madrid, Spain
Abascal, JLF
Vega, C
论文数:
0
引用数:
0
h-index:
0
机构:
Univ Complutense, Fac Ciencias Quim, Dept Quim Fis, E-28040 Madrid, Spain
Univ Complutense, Fac Ciencias Quim, Dept Quim Fis, E-28040 Madrid, Spain
Vega, C
[J].
JOURNAL OF CHEMICAL PHYSICS,
2005,
123
(23)
[2]
A potential model for the study of ices and amorphous water:: TIP4P/Ice -: art. no. 234511
Abascal, JLF
论文数:
0
引用数:
0
h-index:
0
机构:
Univ Complutense, Fac Ciencias Quim, Dept Quim Fis, E-28040 Madrid, Spain
Univ Complutense, Fac Ciencias Quim, Dept Quim Fis, E-28040 Madrid, Spain
Abascal, JLF
Sanz, E
论文数:
0
引用数:
0
h-index:
0
机构:
Univ Complutense, Fac Ciencias Quim, Dept Quim Fis, E-28040 Madrid, Spain
Univ Complutense, Fac Ciencias Quim, Dept Quim Fis, E-28040 Madrid, Spain
Sanz, E
Fernández, RG
论文数:
0
引用数:
0
h-index:
0
机构:
Univ Complutense, Fac Ciencias Quim, Dept Quim Fis, E-28040 Madrid, Spain
Univ Complutense, Fac Ciencias Quim, Dept Quim Fis, E-28040 Madrid, Spain
Fernández, RG
Vega, C
论文数:
0
引用数:
0
h-index:
0
机构:
Univ Complutense, Fac Ciencias Quim, Dept Quim Fis, E-28040 Madrid, Spain
Univ Complutense, Fac Ciencias Quim, Dept Quim Fis, E-28040 Madrid, Spain
Vega, C
[J].
JOURNAL OF CHEMICAL PHYSICS,
2005,
122
(23)
[3]
SOLID-FLUID COEXISTENCE FOR INVERSE-POWER POTENTIALS
AGRAWAL, R
论文数:
0
引用数:
0
h-index:
0
机构:
Department of Chemical Engineering, State University of New York at Buffalo, Buffalo
AGRAWAL, R
KOFKE, DA
论文数:
0
引用数:
0
h-index:
0
机构:
Department of Chemical Engineering, State University of New York at Buffalo, Buffalo
KOFKE, DA
[J].
PHYSICAL REVIEW LETTERS,
1995,
74
(01)
: 122
-
125
[4]
Calculation of solid-liquid interfacial free energy: A classical nucleation theory based approach
Bai, XM
论文数:
0
引用数:
0
h-index:
0
机构:
Georgia Inst Technol, Sch Mat Sci & Engn, Atlanta, GA 30332 USA
Georgia Inst Technol, Sch Mat Sci & Engn, Atlanta, GA 30332 USA
Bai, XM
Li, M
论文数:
0
引用数:
0
h-index:
0
机构:
Georgia Inst Technol, Sch Mat Sci & Engn, Atlanta, GA 30332 USA
Georgia Inst Technol, Sch Mat Sci & Engn, Atlanta, GA 30332 USA
Li, M
[J].
JOURNAL OF CHEMICAL PHYSICS,
2006,
124
(12)
[5]
Tracing the phase boundaries of hard spherocylinders
Bolhuis, P
论文数:
0
引用数:
0
h-index:
0
机构:
FOM Inst. for Atom. and Molec. Phys., 1098 SJ Amsterdam
Bolhuis, P
Frenkel, D
论文数:
0
引用数:
0
h-index:
0
机构:
FOM Inst. for Atom. and Molec. Phys., 1098 SJ Amsterdam
Frenkel, D
[J].
JOURNAL OF CHEMICAL PHYSICS,
1997,
106
(02)
: 666
-
687
[6]
Simulations of H2O solid, liquid, and clusters, with an emphasis on ferroelectric ordering transition in hexagonal ice
Buch, V
论文数:
0
引用数:
0
h-index:
0
机构:
Hebrew Univ Jerusalem, Dept Phys Chem, IL-91904 Jerusalem, Israel
Hebrew Univ Jerusalem, Dept Phys Chem, IL-91904 Jerusalem, Israel
Buch, V
Sandler, P
论文数:
0
引用数:
0
h-index:
0
机构:
Hebrew Univ Jerusalem, Dept Phys Chem, IL-91904 Jerusalem, Israel
Sandler, P
Sadlej, J
论文数:
0
引用数:
0
h-index:
0
机构:
Hebrew Univ Jerusalem, Dept Phys Chem, IL-91904 Jerusalem, Israel
Sadlej, J
[J].
JOURNAL OF PHYSICAL CHEMISTRY B,
1998,
102
(44)
: 8641
-
8653
[7]
The isotropic-nematic phase transition in uniaxial hard ellipsoid fluids: Coexistence data and the approach to the Onsager limit
Camp, PJ
论文数:
0
引用数:
0
h-index:
0
机构:
SUNY BUFFALO, DEPT CHEM ENGN, BUFFALO, NY 14260 USA
SUNY BUFFALO, DEPT CHEM ENGN, BUFFALO, NY 14260 USA
Camp, PJ
Mason, CP
论文数:
0
引用数:
0
h-index:
0
机构:
SUNY BUFFALO, DEPT CHEM ENGN, BUFFALO, NY 14260 USA
SUNY BUFFALO, DEPT CHEM ENGN, BUFFALO, NY 14260 USA
Mason, CP
Allen, MP
论文数:
0
引用数:
0
h-index:
0
机构:
SUNY BUFFALO, DEPT CHEM ENGN, BUFFALO, NY 14260 USA
SUNY BUFFALO, DEPT CHEM ENGN, BUFFALO, NY 14260 USA
Allen, MP
Khare, AA
论文数:
0
引用数:
0
h-index:
0
机构:
SUNY BUFFALO, DEPT CHEM ENGN, BUFFALO, NY 14260 USA
SUNY BUFFALO, DEPT CHEM ENGN, BUFFALO, NY 14260 USA
Khare, AA
Kofke, DA
论文数:
0
引用数:
0
h-index:
0
机构:
SUNY BUFFALO, DEPT CHEM ENGN, BUFFALO, NY 14260 USA
SUNY BUFFALO, DEPT CHEM ENGN, BUFFALO, NY 14260 USA
Kofke, DA
[J].
JOURNAL OF CHEMICAL PHYSICS,
1996,
105
(07)
: 2837
-
2849
[8]
Carignano M. A., 2006, ANN GLACIOL, V44
[9]
Molecular dynamics simulations of ice growth from supercooled water
Carignano, MA
论文数:
0
引用数:
0
h-index:
0
机构:
Purdue Univ, Dept Chem, W Lafayette, IN 47907 USA
Carignano, MA
Shepson, PB
论文数:
0
引用数:
0
h-index:
0
机构:
Purdue Univ, Dept Chem, W Lafayette, IN 47907 USA
Shepson, PB
Szleifer, I
论文数:
0
引用数:
0
h-index:
0
机构:
Purdue Univ, Dept Chem, W Lafayette, IN 47907 USA
Purdue Univ, Dept Chem, W Lafayette, IN 47907 USA
Szleifer, I
[J].
MOLECULAR PHYSICS,
2005,
103
(21-23)
: 2957
-
2967
[10]
ESSMANN U, 1995, J CHEM PHYS, V103
←
1
2
3
→