Abstract
We developed the RexPoN force field for water based entirely on quantum mechanics. It predicts the properties of water extremely accurately, with T melt = 273.3 K (273.15 K) and properties at 298 K: ΔH vap = 10.36 kcal/mol (10.52), density = 0.9965 g/cm 3 (0.9965), entropy = 68.4 J/mol/K (69.9), and dielectric constant = 76.1 (78.4), where experimental values are in parentheses. Upon heating from 0.0 K (ice) to 273.0 K (still ice), the average number of strong hydrogen bonds (SHBs, r OO ≤ 2.93 Å) decreases from 4.0 to 3.3, but upon melting at 273.5 K, the number of SHBs drops suddenly to 2.3, decreasing slowly to 2.1 at 298 K and 1.6 at 400 K. The lifetime of the SHBs is 90.3 fs at 298 K, increasing monotonically for lower temperature. These SHBs connect to form multibranched polymer chains (151 H 2 O per chain at 298 K), where branch points have 3 SHBs and termination points have 1 SHB. This dynamic fluctuating branched polymer view of water provides a dramatically modified paradigm for understanding the properties of water. It may explain the 20-nm angular correlation lengths at 298 K and the critical point at 227 K in supercooled water. Indeed, the 15% jump in the SHB lifetime at 227 K suggests that the supercooled critical point may correspond to a phase transition temperature of the dynamic polymer structure. This paradigm for water could have a significant impact on the properties for protein, DNA, and other materials in aqueous media.
| Original language | English |
|---|---|
| Pages (from-to) | 1998-2003 |
| Number of pages | 6 |
| Journal | Proceedings of the National Academy of Sciences of the United States of America |
| Volume | 116 |
| Issue number | 6 |
| DOIs | |
| Publication status | Published - 5 Feb 2019 |
| Externally published | Yes |
Keywords
- Density-functional theory
- Liquid-liquid critical point
- Molecular dynamics
- Radial distribution function
- Water structure