molecular melting 中文意思是什麼
molecular melting
解釋
分子熔解-
Molecular dynamics simulations of melting behavior of plane of niobium and tungsten
面熔化的分子動力學模擬 -
The molecular dynamics simulation method has been used to study the relation between the melting temperature and the cohesive energy of pb nanofilms
摘要本文利用分子動力學方法研究了鉛納米薄膜的熔化溫度與結合能的關系。 -
The crystallization and melting behavior of mellocene - catalized branched and linear polyethylenes of low molecular weight was studied. it was found that the crystalline lattice of branched polyethylene is larger than that of linear polyethylene because of the existence of branched chains. the melting behavior of branched polyethylene is similar to that of linear polyethylene since the branched chains can not enter the lattice. however, the crystalline behavior of low molecular weight branched polyethylene is the same as that of high molecular weight linear polyethylene, but different with that of low molecular weigh linear polyethylene. kinetics theory analysis evidenced that the transition temperature of growth regime of the branched polyethylene is about 20 lower than that of linear polyethylene with the same molecular weight. it may be attributed to the existence of short branched chains
研究了金屬茂催化的低分子量支化聚乙烯和線性聚乙烯的結晶及熔融行為，發現支化聚乙烯的結構與線性聚乙烯相同為正交結構，但晶格略有膨脹.支鏈的存在對熔融行為影響不大，兩種聚乙烯的熔點均隨結晶溫度的升高而非線性增加，表現出低分子量樣品的共同特徵.但支鏈的存在對結晶行為卻有很大的影響，主要是由於支鏈的存在降低了晶體的結晶速率從而影響結晶過程，使得低分子量的支化聚乙烯的結晶行為與高分子量線性聚乙烯的結晶行為相似而與低分子量的線性聚乙烯不同.動力學分析表明，低分子量的支化聚乙烯的結晶生長方式的轉變溫度比同等分子量的線性聚乙烯降低了約20 -
Melting curve of feo from molecular dynamics simulations
熔化曲線的分子動力學模擬 -
Molecular dynamics simulations for melting temperatures of caf
2熔化溫度的分子動力學模擬 -
Molecular dynamics simulation of mgo melting at high pressure
熔化特性的分子動力學模擬 -
Molecular dynamics simulation of melting in mgo at high pressure
材料高壓熔化特性的分子動力學模擬 -
Molecular dynamics simulation for melting properties of the rocksalt structure of zno
巖鹽結構熔化特性的分子動力學模擬 -
A method of solvent selected and optimized on the base of group contribution model was established, then according the relative volatility, relative molecular mole mass, melting point, boiling point, and so on to design the solvent molecular
又以鹽在溶劑中的溶解度為評定目標，選擇合適的鹽為醋酸鉀。利用計算機分子設計，以基團貢獻模型為基礎，建立了一套溶劑選擇優化的方法。 -
Two - step procedure is preferable to prepare high molecular weight poly ( olefin - ester ) s with a high polar monomer content and a high melting temperature
兩段聚合過程適于制備高分子量的烯烴共聚酯，聚合物收率達90 % ，極性單體的插入率大於10 % ，熔融溫度高達120 。 -
Molecular dynamics simulations of the heating and melting processes of metal cu
金屬銅升溫熔化過程的分子動力學模擬 -
Using the modified analytic embedded - atom method ( maeam ), the molecular dynamics ( md ) simulation was performed to study the premelting and melting behavior of ( 001 ) plane of niobium and tungsten
摘要採用改進分析型嵌入原子方法（ maeam ） ，對鈮、鎢晶體的（ 001 ）面預熔和熔化過程進行分子動力學模擬。 -
As the molecular thermal action was restricted in the montmorillonite galley, the melting peak of the copolymer in intercalation compound was decreased
Dsc和tg - dta顯示雜化納米材料的熱性能有了很大的改善。 -
Molecular dynamics simulation for the melting process of srtio
3熔化過程的分子動力學模擬 -
Molecular dynamics simulation and analysis of bulk and surface melting processes for metal cu
體熔化與表面熔化行為的分子動力學模擬與分析 -
Molecular dynamics simulations of low index surfaces melting behaviors for metal cu
低指數表面熔化行為的分子動力學模擬 -
The yield, molecular weight, polar comonomer content and melting temperature of the poly ( olefin - ester ) s can be controlled by the change of polymerization reaction condition
改變聚合條件，可控制烯烴共聚酯的分子量、極性單體插入率和熔融溫度等性質。 -
A higher mold temperature can increase the viscosity of melting plastics to run inside the mold. injection in low pressure can also fill the mold for a more perfect product surface and can also reduce molecular orientation for quality properties of the product
較高模溫可促進溶膠在模內的流動，低壓注射亦能填模，有更完美的產品表面，也能減低分子定向molecular orientation .使產品有更優良的物性
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