查询词典 vapor density

Based on fractal theory, the density, the temperature, the pressure tensor, the local surface tension and fractional dimension number of liquid-vapor interface at equilibrium are obtained by the help of molecular dynamics simulation.

本文在分形理论基础上，采用分子动力学模拟方法研究了在平衡状态下的汽液界面参数，得了界面区内的密度、温度、压力张量、表面张力和分维数的分布。

Concentration dependencies for the vapor pressure and density of ROS isobutane/Azmol are shown in Fig.

分析显示指向集中的重大的变化液体阶段ROS样品的增长的温度在实验性细胞(图4b)上。

Ionized helium at least, the density minimum, it can quickly disperse from the metal bath of metal vapor produced by an increase, so to use helium as shielding gas, the plasma will be to maximize the suppression, thus increasing the penetration depth, improve welding speed.

氦气电离最少，密度最小，它能很快地驱散从金属熔池产生的上升的金属蒸气，所以用氦作保护气体，等离子体将被最大程度地抑制，从而增加熔深，提高焊接速度。

It was found that M-TCNQ complexes crystallize mainly taking on one dimensional orientation. Slinger, longer and more density cluster of nanowire could be obtained when assuming vapor-solid reaction with higher temperature and longer reaction time.

在气-固相反应法中，通过改变反应温度、升温时间和升温机制等条件可以得到不同形貌和聚集状态的M-TCNQ，并对其生长机制提出了合理的生长模型。

A 3rd-Runge-Kutta-5th-WENO scheme is used in this study to get solution of the Level Set advection equation. A Projection method is used to solve the N-S equation, and different discretization schemes are presented. A TDMA algorithm is used to solve the energy equation. With the use of these methods, a numerical simulation of vapor-liquid two-phase flows during condensation with large density ratio has been successfully realized.

本文应用三阶Runge-Kutta－五阶WENO组合格式求解Level Set输运方程，应用投影法求解气－液两相流流场N-S方程，给出了不同投影法的具体格式，应用TDMA算法求解气－液两相流场的能量方程，成功实现了对大密度比气－液两相流冷凝流动问题的数值模拟。

The "supersaturation ratio" is the ratio of the excess vapor density to the saturation value.

"过饱和比"是超过饱和值的蒸汽密度与饱和值的比。

The air density correction is important for water vapor and CO2 fluxes, and should be applied.

但它的使用是有条件限制的，如果不进行必要的修正，得到的通量就可能有较大的误差。

Density Functional Theory method was used to optimize the geometries of 209 PCDE molecules, 209 PBDE molecules and 75 PCDD molecules at the B3LYP/6-31G* level. Using computed structural parameters as theoretical descriptors, the forward stepwise multiple regression technique was adopted to obtain QSPR models of environmental partition properties for these POPs by using GQSARF 2.0 and SPSS12.0 for windows programs. The obtained QSPR models are as follows:(1) QSPR models for predicting subcooled liquid vapor pressure, n-octanol/water partition coefficients lgK_(ow and subcooled liquid water solubilities -lgS_(w,l of PCDEs, of which correlative coefficients (R~2) are 0.988, 0.958 and 0.959 and the root-mean-square-error of estimation are 0.134, 0.116 and 0.327 respectively.(2) QSPR models of lgPL and n-octanol/air partition coefficients lgK_(oa for PBDEs, which both contain three structural parameters. The values of R2 for the two models are both 0.997 while the values of RMSEE are 0.073 and 0.062 respectively.(3) QSPR models of lgKow and–lgS_ for PCDEs, which both have one variable (mean molecular polarizability,α). The values of R~2 for the two models are 0.978 and 0.866 and the values of RMSEE are 0.300 and 0.270 respectively.(4) The molecular structures of 24 substituted naphthaline compounds were optimized using Hartree-Fock and DFT methods at four different levels and the same means was used to obtain four three-parameter (EHOMO, q~+ andα) QSPR models of lgK_. The model at the HF/6-311G** level is the best one of which R2 is 0.9662 and RMSEE is 0.380.(5) QSPR study for environmental partition properties of PCDEs was also performed using position of Cl substitution method in which simple parameters of substitution position were taken as descriptors. The multiple linear regression was performed with GQSARF 2.0 and SSPS 12.0 for windows programs to obtain QSPR models of lgP_L, lgK_ and–lgS_ for PCDEs of which R~2 are 0.991, 0.983 and 0.965 and RMSEE are 0.311, 0.100 and 0.300 respectively.

采用密度泛函理论方法在B3LYP/6-31G*水平上对PCDEs、PBDEs和PCDDs的分子结构进行了全优化计算，以计算得到的量子化学参数作为理论描述符，采用GQSARF 2.0和SPSS 12.0 for windows统计程序进行正向逐步回归分析，建立了这些POPs的环境分配性质的QSPR模型：(1) PCDEs的过冷液体蒸汽压、正辛醇/水分配系数lgK_(ow和水溶解度-lgS_(w，l的QSPR模型，这3个QSPR模型的相关系数(R2)分别为0.988、0.958和0.959，估计的均方根误差分别为0.134、0.116和0.327；(2) PBDEs的lgPL和正辛醇/空气分配系数lgK_(oa的QSPR模型，这两个模型都包含三个分子结构参数，其R~2都为0.997，RSMEE分别为0.073和0.062；(3) PCDDs类化合物的lgK_和-lgS_w的QSPR模型，两个模型都只含一个变量，其R~2分别为0.978和0.866，RSMEE分别为0.300和0.270；(4)采用Hartree-Fock和DFT方法，在4种不同水平上优化计算了24个取代萘系列化合物的分子结构，采用上述同样的方法分别建立了四种水平上的三变量lgK_模型，通过比较得到，在HF/6-311G**水平计算得到的模型最好，R为0.966，RSMEE为0.380；(5)同时，采用氯原子取代位置方法对PCDEs的环境分配性质进行QSPR研究，建立了PCDEs的lgPL、lgK_和-lgS_的QSPR模型，其R~2分别为0.991、0.983和0.965，RSMEE分别为0.110、0.100和0.300。

The optimum input power density is presented by analyzing and calculating the discharge tube gas temperature of a 100 W copper vapor laser to avoid the "black center of beam".

通过对百瓦级铜蒸汽激光器放电管内气体温度的分析计算，给出了百瓦级器件为防止&黑心&现象输入功率密度的最佳值。

The results show that the precooling time of the probe is shortened significantly with the help of the vapor liquid separator, and decreases with the driven pressure. With the helical coiled wire and the helical mesh, significant thermal Oscillation corresponding the density-wave is observed in the precooling time. The average heat transfer coefficient enhances 1.5 times with the mentioned heat transfer enhancement techniques, and the temperature of the 2.5 min cryoprobe surface can reach -160℃ in 17℃ brine within 10 min.

结果表明：使用了快速预冷汽液分离器后，探针预冷时间大大缩短，并随驱动压力增大而减小；加入螺旋丝和螺旋丝网后，在预冷阶段出现明显的热力振荡，并伴有密度波振荡，平均换热系数为原来的1.5倍，在17℃生理盐水中10min时2.5min探针表面温度最低可达－160℃，大大提高了探针的冷却性能。

You can do some assertiveness training.

你可以进行一些自信训练。

We were well on the path to making a rear-wheel-drive global platform," says Mays."

我们正致力于建立一个后轮驱动的平台，"Mays这样说道。"