1) rheological and thermodynamic properties
流变学和热力学性质
1.
The effects of TiO2 concentration on the rheological and thermodynamic properties of PSF casting solution were studied firstly.
采用溶胶-凝胶法制备了不同纳米TiO2含量的聚砜(PSF)/TiO2杂化超滤膜,研究了TiO2浓度对聚砜铸膜液流变学及热力学性质的影响,构建了计算成膜过程中表观扩散系数(Da)的新方法,求出不同TiO2浓度及温度下的Da值,进而剖析了铸膜液流变学和热力学性质的变化对成膜动力学的影响。
2) mechanical rheological properties
力学-流变学性质
3) thermodynamic and kinetic properties
热力学和动力学性质
1.
Computational studies on thermodynamic and kinetic properties of the dehydrogenation reaction of singlet phosphinidene;
单重态磷烯脱氢反应的热力学和动力学性质计算的研究
2.
Based on the quantum chemical study of the reaction of F with O3, the statistical thermodynamics and Eyring transition state theory with Wigner correction are used to calculate the thermodynamic and kinetic properties of this reaction at the temperature range of (98.
15)K温度范围内活性F原子和臭氧O_3反应的热力学和动力学性质,给出了整个反应的热力学数据和各步反应的动力学数据。
4) thermodynamic and transport properties
热力学和传输性质
5) thermodynamics properties
热力学性质
1.
Study on thermodynamics properties of Van de Waals nitrogen gas in low temperature
范德瓦尔斯氮气的低温热力学性质研究
2.
The vibrational frequencies,the IR spectra and the thermodynamics properties in different temperatures of the system were obtained on the basis of vibrational analysis, the relations of the effects of temperatures on thermodynamics properties were also obtained.
用B3LYP法,在6-31G(d,p)基组水平上计算4,6-双-(5-氨基-3-硝基-1,2,4-三唑-1-基)-5-硝基嘧啶(DANTNP)的性能,得其稳定的几何构型和键级;在振动分析的基础上求得体系的振动频率、IR谱及不同温度的热力学性质及温度对热力学性能影响的关系式。
3.
The vibrational frequencies,the IR spectra and the thermodynamics properties in different temperatures of the system were obtained on the basis of vibrational analysis,the relations of the effects of temperatures on thermodynamics properties were also obtained.
用B3LYP法,在6-31G(d,p)基组水平上计算二硝基吡唑并吡唑(DNPP)的性能,得其稳定的几何构型、分子轨道及键级;在振动分析的基础上求得体系的振动频率、IR谱及不同温度下的热力学性质,并得温度对热力学性能影响的关系式;用Monte-Carlo方法从理论上计算密度,运用Kamlet公式预测爆速。
6) thermodynamic properties
热力学性质
1.
QSPR research of thermodynamic properties of polychlorinated biphenyl;
多氯联苯热力学性质的构效关系
2.
Quantitative-structure property relationship between intrinsic frequencies with molecular structure vibrating and thermodynamic properties for alkannes;
分子结构振动固有频率与链烷烃热力学性质的定量关系
3.
First-principle lattice dynamics study on thermodynamic properties;
材料热力学性质的第一原理晶格振动计算研究
补充资料：《地理学：它的历史、性质和方法》
见A.赫特纳。
说明：补充资料仅用于学习参考，请勿用于其它任何用途。
参考词条