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gibbsite相关的网络例句

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与 gibbsite 相关的网络例句 [注:此内容来源于网络,仅供参考]

The experimental results show that 1,2-Octanediol has inhibitory effect on gibbsite precipitation by adsorption on the surface of seeds.

研究1,2-辛二醇对铝酸钠溶液种分过程的影响。

Boric acid is an excellent floater while gibbsite has no native floatabiligy at all.

硼酸是一种极好的漂浮物,而水铝氧却毫无浮动性。

Comparing with the empirical gibbsite equation, the other equilibriums do not perform better.

其他模式与经验三水铝石模式相比,模拟性能并无明显的改善。

Electronic structure and optical properties of gibbsite under different external stresses were calculated using CASTEP program.

用CASTEP程序计算不同外压下氢氧化铝的电子结构与谱学性质,分析外压对体系能带结构、态密度及光学性质的影响。

The results show that the energy state of gibbsite is more stable when faces (001),(101) and (100) are mainly unfold faces, while the energy state would be instable when face (010) is mainly unfolded.

计算结果表明,对于长大后的氢氧化铝晶体,当(001),(101)和(100)面为主要显露面时,能量状态较为稳定;若(010)面显露较多,长大后的晶体的能量稳定性较差。

The intensity of humic acid sorption on kaolinite, gibbsite and quartz is related to the nature and number of adsorption site of the minerals, the electricity and the specific surface.

矿物结合的腐殖质可改变矿物的表面性质,矿物对腐殖酸的吸附强度与矿物的吸附位性质、密度、荷电性及比表面积有关。

Much work has been done for the decomposition mechanism of sodium aluminate, coming to the general conclusion that the growth rate of gibbsite crystals during the decomposition is too small to gain coarse g...

众多研究者对铝酸钠溶液分解机理进行了大量细致入微的工作,得到了一些普适性的结论,种分过程晶体生长速率很小,不能依靠长大过程得到砂状氢氧化铝。

When the concentration of 1,2-Octanediol in the solution is less than 1.25 mmol/L, the inhibitory effect on gibbsite precipitation is limited.

添加浓度小于1.25 mmol/L时,1,2-辛二醇对铝酸钠溶液的抑制程度很小;添加浓度超过1.5 mmol/L,抑制作用非常明显。

The hydrothermal behavior of various types of alumina was investigated by means of XRD,which were derived from calcination of gibbsite,bayerite and nordstrandite at temperatures below 1000℃ and normal pressures or in vacuo.

用XRD方法研究了α-三水铝石在常压及真空中1000℃以下的脱水产物和湃铝石/诺水铝石在常压1000℃以下的脱水产物,经170℃水热处理和自身压力条件下的晶相变化。

According to these experimental results, the total energy and electronic structure of SiO32 located on gibbsite (001) and (100) face with some different modes were calculated by using Dmol3 program based on DFT, and the equilibrium and growth morphology of systems were analyzed by using crystal growth habit program morphology.

根据实验结果用基于密度泛函的Dmol3程序计算SiO32以各种不同方式位于氢氧化铝(001)和(100)面时的总能量和电子结构等,用晶体生长习性计算程序Morphology分析各体系的平衡形态及生长习性。

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