Stress testing the ELBA water model

被引:17
作者
Ding, Wei [1 ]
Palaiokostas, Michail [1 ]
Orsi, Mario [1 ]
机构
[1] Queen Mary Univ London, Sch Engn & Mat Sci, London E1 4NS, England
基金
英国工程与自然科学研究理事会;
关键词
water; molecular dynamics; coarse-graining; temperature; pressure dependence; MOLECULAR-DYNAMICS SIMULATIONS; COARSE-GRAINED WATER; SOFT STICKY DIPOLE; MONTE-CARLO SIMULATIONS; ICE I-H; LIQUID WATER; ELECTROSTATIC INTERACTIONS; BIOMOLECULAR SIMULATIONS; TEMPERATURE-DEPENDENCE; COMPUTER-SIMULATION;
D O I
10.1080/08927022.2015.1047367
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 ELBA coarse-grained model describes a water molecule as a single-site Lennard-Jones particle embedded with a point dipole. ELBA was previously reported to capture several properties of real water with relatively high accuracy, while being up to two orders of magnitude more computationally efficient than atomistic models. Here, we stress test' the ELBA model by investigating the temperature and pressure dependences of two most important water properties, the liquid density and the self-diffusion coefficient. In particular, molecular dynamics simulations are performed spanning temperatures from 268K up to 378K and pressures from 1atm up to 4000atm. Comparisons are made with literature data from experiments and from simulations of traditional three-site atomistic models. Remarkably, the ELBA results show an overall similar (and sometimes higher) accuracy with respect to the atomistic data. We also calculate a number of additional thermodynamic properties at ambient conditions, namely isothermal compressibility, shear viscosity, isobaric heat capacity, thermal expansion coefficient and melting point. The accuracy of ELBA is relatively good compared to atomistic and other coarse-grained models.
引用
收藏
页码:337 / 346
页数:10
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