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Volumn 115, Issue 8, 2001, Pages 3750-3762

Thermodynamic and structural properties of liquid water around the temperature of maximum density in a wide range of pressures: A computer simulation study with a polarizable potential model

(2) Jedlovszky, Pál a,b Vallauri, Renzo a

a UNIVERSITY OF TRENTO (Italy)

b MOUNT SINAI SCHOOL OF MEDICINE (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; DENSITY (SPECIFIC GRAVITY); ENTHALPY; HYDROGEN BONDS; MATHEMATICAL MODELS; MOLECULAR STRUCTURE; PHASE TRANSITIONS; PRESSURE; STRUCTURE (COMPOSITION); TEMPERATURE; THERMODYNAMIC STABILITY;

BRODHOLT-SAMPOLI-VALLAURI POTENTIAL MODEL; ISOTHERMAL COMPRESSIBILITY; POLARIZABLE POTENTIAL MODEL; STRUCTURAL PROPERTIES; THERMAL MOTION;

WATER;

EID: 0035934261 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1388049 Document Type: Article

Times cited : (22)

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