thermodynamic chemistry 中文意思是什麼

thermodynamic chemistry 解釋
熱力化學
  • thermodynamic : adj. 熱力的。a thermodynamic cycle 熱力循環。n. -s 熱力學。
  • chemistry : n. 1. 化學。2. 物質的組成和化學性質；化學作用[現象]。3. 〈比喻〉神秘的變化（過程）。
  1. 1968 the nobel prize in chemistry was awarded to lars onsager of yale university, u. s., for his work in thermodynamic theory

    美國耶魯大學的拉斯?翁塞格因對熱力學理論有貢獻而被授予諾貝爾化學獎。
  2. For adapting to the need of industrialization and improving the properties of materials, the method of mechanical activation has introduced on the basis of traditional calcinations at high temperature. the stardard spinel limn204 is prepared by the mechanical activation - high temperature solid synthesis method. the thermodynamic property, the physical - chemistry performance and the producing techniques of. battery have been studied by means of thermogravimetry ( tg ), differential scanning calorimetry ( dsc ), x - ray diffraction ( xrd ), scanning electric microscopy ( sem ) as well as various electrochemical analysis methods. studies show that synthesis temperature, calcinations time, recipe of raw materials, heat treatment and particle size of products are main factors affecting the performances of limn204 cathode materials. with the increment of synthesis temperature and time, the structure and crystal of products are getting to perfect

    隨著合成溫度和時間的增加，產物的結構和晶型越趨于完善，但在1100得到的產物有燒結和晶粒增大的現象，恆溫時間超過24h后對材料的性能影響不是很大； li mn比在0 . 95 1 . 05 2的條件下都可得到標準的尖晶石limn _ 2o _ 4 ，尤其當li mn比為1 . 05 2時，所合成的材料具有較好的電化學性能；通過兩段合成法制備的產物性能要比一段合成法法制備的產物性能好，而兩段間隔合成法比兩段連續合成法處理的材料性能更佳；顆粒的粒度隨著球磨時間的延長而減小，比表面昆明理工大學碩士學位論文摘要卻增大，粒度小且分佈范圍窄的材料有利於鏗離子的擴散。
  3. It is the first time to study the mechanism of interfacial reaction in sic / ti composites by quantum chemistry computation methods. a suitable method to calculate titanium carbide and silicide was found and the thermodynamic and dynamic data involved in interfacial reaction of sic / ti composites have been obtained

    首次將量子化學計算理論運用於金屬基復合材料界面反應的研究中，運用gaussian98量子化學計算程序，找到了適合於研究過渡族金屬ti的碳化物和硅化物的計算方法，獲得了sic ti基復合材料界面反應的熱力學和動力學數據。
  4. The latter plays a very important role in the study of the mechanism and dynamics of the recognition. it includes the molecular modeling, confirming the binding sites, the calculation of interactions between receptor and ligand, the docking research of the complex, the calculation of dynamic and thermodynamic properties etc. many theoretical calculation methods are involved, such as quantum chemistry, molecular mechanisms, molecular dynamics, monte carlo method and free energy calculation and so on

    其中計算機模擬方法是研究分子識別機制及其動態過程的重要途徑，包括底物及受體分子模型的構建、底物及受體相互作用位點的確定、相互作用力的計算、底物及受體分子的對接及其動態過程的研究、體系熱力學及動力學性質的計算等方面內容。
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