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energy transfer相关的网络例句

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In this dissertation, we construct the Bariev model with nine kinds of boundary fields by the matrices K_± defining the boundaries. And then the Lax operator is given in the form ofmatrix, as well as the basic quantities, e.g., the R -matrix, the monodromy matrices and the transfer matrices are defined. By using the expression of the local Lax operator of the model,the action of the monodromy matrices T, T~(-1), U_ on the pseudo-vacuum state is given outin detail. Furthermore, the main fundamental commutation relations are obtained through the reflection equations, the recursive n-particle state as well as the one-particle exact solution is given and the Bethe ansatz equations are found accordingly. Finally, we list the nesting boundary K matrices, which play a crucial role for obtaining the n-particle solution and finding the Bethe ansatz equations, the eigenvalues of the transfer matrices and the energy spectrum of the system by means of the nested algebraic Bethe ansatz method.

在这篇文章中,我们利用边界K_±矩阵构造出了具有九种边界场的Bariev模型,同时给出了该模型L算子的具体矩阵表示形式,并定义了R矩阵,monodromy矩阵以及转移矩阵;接着利用L算子的矩阵形式,给出了其对应monodromy矩阵T、逆矩阵T~(-1)作用到真空态上的值,并利用Yang-Baxter关系及反射方程得到了双行monodromy矩阵U作用到真空态上的值;然后利用反射方程通过复杂的计算得到了一系列重要的基本对易关系式,并给出了模型的递推的多粒子波函数、单粒子解及Bethe ansat方程;最后给出了模型的嵌套的边界K矩阵的具体形式,从而为运用嵌套Bethe ansatz方法求解该模型的多粒子解、Bethe ansatz方程以及系统的能谱打下了很好的基础。

Results show that intramolecular hydrogen transfer is not favored in view of the energy trend along IHT coordinate in the region such as hypericin's peri region, where two hydrogens of hydroxyl groups bond with a common oxygen of carbonyl group and exists two IHBs in the peri region. However, intramolecular proton transfer often occur in the molecule with hexahydric cycle hydrogen bond, where only one pair of adjacent hydroxyl group and carbonyl group.

此外选择设计了一个具有三个分子内氢键的体系,兼具金丝桃蒽酮和其他苝醌类光敏剂的分子内氢键特点,研究表明两个羟基氢与共同的羰基氧形成的氢键由于存在较高的势垒,很难发生分子内氢传递,即具有金丝桃蒽酮端位结构的分子其分子内氢传递很难发生,而一般的能形成六元环状结构的分子内氢键体系容易发生分子内氢传递。

And has brilliant prospect due to its simple structure, good economy and energy saving performance.Based on the full scale passive solar experimental building in DUT, in which the researcher carried experiment as the main method and the CFD simulation as the minor method, the research focuses on passive ventilation formed by the Trombe wall. This paper analyzed the indoor thermo and humidity performance of passive solar building with Trombe wall, and the different ventilation patterns in different seasons, revealing the role of passive ventilation in improving indoor environment. Also the paper researched the characteristics of passive ventilation on air flow and heat transfer mechanicsms, and put forward the best control and adjusting method. Meanwhile the paper gained an empiric formula in use of calculating the natural convection heat transfer and found the key factor of influing the indoor environment.

本研究以被动式采暖降温技术为依托,采用实验和CFD数值模拟的研究方法,重点研究了新型被动式太阳房在不同气候条件下室内热湿环境的动态变化规律,分析不同季节下被动式太阳房内不同的被动式通风模式以及不同被动式通风模式在改进室内热湿环境方面的作用:揭示了特定被动式通风流动和换热特性、控制与预测方法;得到了计算被动式通风对流换热量的经验公式以及影响室内热湿环境的关键因素;了解了含有特朗贝墙体被动式太阳房的自身优势和仍待改进的方面;在实体大被动式太阳房实验技术方面积累了一定的经验。

Database of physical and chemical properties for solid wastes were constructed through investigation for single typical component and their mixture of solid wastes. The particulate trajectory model and heat transfer model were developed, based on the studies of Characteristics of solid wastes movement and heat mass transfer in rotary kiln. Pyrolysis experiments of solid wastes in lab and pilot scale rotary kiln pyrolyzers were performed. Mechanism of pyrolysis for typical solid wastes was analyzed. The characteristics of pyrolytic products, such as physical and chemical properties, composition and combustibility, etc, were investigated. A neural network model for the prediction of yields and properties of pyrolysis products was developed. Then, the potential applications of pyrolytic products and the substitution of pyrolytic fuels for corresponding commercial furls were investigated. The optimization of energy recovery and utilization for different wastes through pyrolysis was analyzed.

通过对典型固体废物组分及其混合物特性的分析,建立了固体废物的化学特性分析数据库,并据此进行了物理分类;对固体废物在回转窑内的运动和传热特性进行了研究,建立了固体物料的随机颗粒滚动理论模型和传热模型;在小型和中试回转式热解炉上进行了实验;对各种典型固体废物在回转窑内的热解机理和主要热解产物的性质进行了研究;利用神经网络等方法建立了各典型固体废物的热解产物的产率及特性的数学预测模型;对固体废物热解产物的物性、成分、燃烧特性等开展了研究,分析了其与现有商业燃料匹配的可能性;对热解产物的多种应用性能进行了研究,对不同废物热解中的能源回收和利用进行了优化分析。

The contactless inductive coupled power transfer system is one of the newest power transfer technology, which transmit energy to load by electromagnetic coupling and without electrical connection or physical contact, whats more, it comb-out contact existence of electric spark completely, reduce mechanical wear, and have the characteristics that safeguard operating non-maintaining or low.

非接触式感应耦合电能传输系统是一种新型的电能传输技术,它摆脱了传统供电方式通过导体直接接触供电的方式,通过感应电磁耦合关系向负载提供电能,彻底消除了接触电火花的存在,减小了机构磨损,具有免维护或低维护运行的特点。

The energy balance of flue gas, radiative heat transfer equations and zero dimensional model of heat transfer are derived in the multiple combustion boiler combining a chain grate with a pulverized coal, considering the radiation heat between the lower and upper zone in the furnace.

将链条炉排加煤粉复合燃烧锅炉的炉膛分成上下两部分,导出了上下炉膛的烟气热平衡方程、辐射换热方程及炉膛传热计算的零维模型,方程中考虑了上下炉膛间的辐射换热。

Single-phase forced convective heat transfer inside tube is an important research realm in the technology of heat transfer enhancement. It plays an important part in saving energy and decreasing the volume and weight of heat exchanger.

管内单相流体强制对流换热是强化传热技术的重要研究领域,其在降低换热器的能源消耗,减小换热器的体积和重量起着十分重要的作用。

The diagnostic vibrational modes of these complexes were predicted and assigned. Bond length, total atomic charge, frontier molecualr obital energy, molecular obital coefficience, and Mullicken Bonding Population demonstrated that electron transfer should have happened from benzene to ammonium, and therefor the charge-transfer complex should be formed.

通过复合物中的键长、原子净电荷、分子轨道能量和系数、Mullicken成键布居等量子化学参数的分析得出了铵和苯环碳原子发生作用而形成电荷转移复合物,铵和苯之间的作用包含s-π相互作用的结论。

Bond length, total atomic charge, frontier molecualr obital energy, and Mullicken Bonding Population proclaimed that electron transfer ought to be possible from benzene to ammonium to form charge-transfer cpmplexes. The molecular obital coefficience showed that the p-π initeraction must be existed between alkali metal cation and benzene.

键长、原子净电荷、前线轨道能量和分子轨道系数、Mullicken成键布居等量子化学参数表明碱金属阳离子和苯环碳原子发生作用而形成电荷转移复合物,这种作用中包含p-π作用的形式。

In addition, basing on the tight-binding model of the single electron and transfer matrix method, we study the charge transfer properties of Fibonacci sequence and discuss specially the dependent of electronic transmission on energy and the length of the sequence. We find some resonant peaks can survive in relatively longer Fibonacci sequences than random sequences, which also implies there are long-range correlations in Fibonacci sequences.

从Anderson紧束缚模型出发,采用传输矩阵方法研究了Fibonacci序列的电子输运特性,讨论了输运系数对能量及其序列长度的依赖关系,发现随着序列的长度增加,具有好的透射性的电子态数量有所减少,但相对于随机序列而言,共振能态可以在更长的序列中存在,进一步证明了Fibonacci序列中存在有较强的长程关联行为。

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Chapter Three: Type classification of DE structure in Sino-Tibetan languages.

第三章汉藏语&的&字结构的类型划分。