1) Conducting Activation Energy
导电活化能
2) activation energy for conduction
电导活化能
1.
It was shown that, at low temperatures, the activation energy for conduction in YSZ increases with increasing temperature.
研究发现:在低温下材料的电导活化能随温度的升高而增大。
3) conductance activation energy
电导活化能
1.
Conductance activation energy and phase transition entropy of solid electrolyte AgI can be measured by DTA method.
应用DTA也能测量固体电解质某一构型相转变时动力学参数电导活化能Ea和相转变熵△trssm ,这种测量方法具有快速性、样品量少、数据分析简单易行等优
4) activation energy of darkconductivity
暗电导激活能
5) reactivation-induced water-conducting
活化导水
1.
But formation mechanism of Karstic Collapse columns 、 karst Collapse Column reactivation-induced water -conducting in the condition of weak runoff 、the influence to karst Collapse Column reactivation-induced water -conducting by exploitation were not studay deeply.
但是目前对陷落柱形成的具体过程和力学机理以及陷落柱在弱径流条件下的活化导水的机理、煤矿开采对陷落柱活化导水的影响等，都未有深入的研究。
6) apparent activation energy
活化能
1.
Being concerned on both the constant rate period and falling rate period(s) of dynamic process for the drying particulate and thin layer materials, a approach of warp apparent activation energy was put forward and used for predicting the dynamic characteristics of various stuffs dried in the industrial drying.
针对小质量物料干燥动态过程恒速率干燥阶段和降速率干燥阶段,提出了用偏差活化能的方法来避免寻找该两个干燥阶段临界湿分点的困难,并从物理化学的概念推导出了理论动态数学模型,建立了物料干燥动态特性实验台,以实验数据验证模拟结果,效果较好。
2.
On the basis of DSC curves of B/KNO_3 igniter powder,the apparent activation energy E of thermal decomposition is calculated with Kissinger′s methods and the probable mechanism function is available from master plot method.
利用差示扫描量热法得到B/KNO3的热分解曲线,用K iss inger方程估算了B/KNO3的表观活化能,用标准作图法得到最可几热分解机理函数,再用积分法求得不同升温速率下热分解的动力学参数活化能E和指前因子A。
3.
The apparent activation energy by the initial rate method was 94kJ/mol, indicating that the process was controlled by a chemical reaction.
由初速率方法求出反应活化能为94kJ/mol,表明水热反萃过程为化学反应控制。
补充资料：标准活化自由能
分子式：
CAS号：
性质：也称标准活化自由能，即活化吉布斯自由能(Gibbs free energy)。化学动力学理论参量。活化络合物理论中，由反应物形成活化络合物过程的标准吉布斯自由能的改变量。符号ΔG≠，单位kJ/mol。
CAS号：
性质：也称标准活化自由能，即活化吉布斯自由能(Gibbs free energy)。化学动力学理论参量。活化络合物理论中，由反应物形成活化络合物过程的标准吉布斯自由能的改变量。符号ΔG≠，单位kJ/mol。
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