Yoshida Ken, Matubayasi Nobuyuki, Nakahara Masaru
Institute for Chemical Research, Kyoto University, Uji, Kyoto 611-0011, Japan.
J Chem Phys. 2006 Aug 21;125(7):074307. doi: 10.1063/1.2333511.
The self-diffusion coefficient D for super- and subcritical water is determined by using the proton pulsed-field-gradient spin echo method at high temperatures and low densities. The density of water is ranged in the steamlike region from 0.0041 to 0.0564 g [corrected] cm(-3) at a supercritical temperature of 400 degrees C, also at 0.0041-0.0079 and 0.0041-0.0462 g [corrected] cm(-3) (the steam-branch densities on the coexistence curve and lower) at 200 and 300 degrees C, respectively. The density is precisely determined on the basis of the PVT dependence of the proton chemical shift. The density-diffusivity products in the zero-density limit divided by the square root of the temperature, (rho D)0/square root of T, are 0.94, 1.17, and 1.35 mg m(-1) s(-1) K(-1/2) (mg=10(-3)g) [corrected] at 200, 300, and 400 degrees C, respectively. The (rhoD)0/square root of T obtained decreases with decreasing temperature and is significantly smaller than the temperature-independent value from the hard sphere model, 1.95 mg [corrected] m(-1) s(-1) K(-1/2). The marked temperature dependence reflects the presence of the strong attractive interaction between a pair of water molecules. The magnitude of the experimental D values and the temperature dependence are well reproduced by the molecular dynamics simulation using TIP4P-FQ model. The initial slope of the product rhoD/square root of T against rho is slightly negative at 300 and 400 [corrected] degrees C.
利用质子脉冲场梯度自旋回波方法,在高温和低密度条件下测定了超临界水和亚临界水的自扩散系数D。在400℃的超临界温度下,水的密度在类蒸汽区域范围为0.0041至0.0564 g [校正后] cm⁻³,在200℃和300℃时,分别为0.0041 - 0.0079和0.0041 - 0.0462 g [校正后] cm⁻³(共存曲线上及更低的蒸汽分支密度)。基于质子化学位移的PVT依赖性精确测定密度。在零密度极限下,密度 - 扩散率乘积除以温度的平方根,即(ρD)₀/√T,在200℃、300℃和400℃时分别为0.94、1.17和1.35 mg m⁻¹ s⁻¹ K⁻¹/²(mg = 10⁻³g)[校正后]。所得到的(ρD)₀/√T随温度降低而减小,且明显小于硬球模型中与温度无关的值1.95 mg [校正后] m⁻¹ s⁻¹ K⁻¹/²。显著的温度依赖性反映了一对水分子之间存在强吸引相互作用。使用TIP4P - FQ模型进行的分子动力学模拟很好地再现了实验D值的大小和温度依赖性。在300℃和400℃ [校正后]时,乘积ρD/√T相对于ρ的初始斜率略为负值。