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Ingredients potatoes,4 hard boiled eggs,half of Purple onion, 3 mini cornichons, celery, salt, grind black pepper,mayonnaise

土豆, 4个煮熟的鸡蛋,半个紫皮洋葱, 3条西式小酸黄瓜,两根西洋芹梗,盐少许,黑胡椒粉,蛋黄酱。

Then, I have to chopped eggs, and I have a little soft.

然后,我要捣鸡蛋,我得少许加点盐。

Cut the chorizo to small dices. Sauté them in a pan with a little olive oil until cooked. Then let them cool down.

先将西班牙香肠切小丁,用平底锅加少许橄榄油把香肠炒熟冷确后待用。

The duck was succulent paired with some parsnips a little Chorizo and dressed with a orange reduction topped with a wonderful caramalised orange slice, matched superbly with a Tasmanian Pinot Noir.

多汁的烩鸭加上欧洲防风草和少许西班牙香肠并配上橙汁和鲜橙片,与塔斯马尼亚生产的加州红葡萄酒相得益彰。

In 1996,during one occasional research, the France Polar Research Team discovered that during this period if grew some vivid-coloring wild berries. By the research of the botanist, these valuable rarity wild berries are provided with egregious vitality and ability of self-improvement, only need a little water and soil, it can grows in the dark and cold North Pole area, when the sun rises up, it appears clinquant and transparent colors quickly, and the scarfskin is fruity and vibrant, this wild berries are given the good name of"Resplendent North Pole Berry".

1996年法国极地科研团队在一次偶然的考察中发现这时的北极大地会神奇的长出一些色泽鲜艳的,经过植物科学家观察研究发现,这些珍贵稀少的,具有惊人的生命力和自我修护的能力,往往只需少许的水很土壤,便能在黑暗寒冷的北极地区生长,一旦太阳升起,阳光洒落,便能迅速展露出金光闪闪、透明澄净的色泽,且表皮圆润富有弹性,也就有的美称。

He was short and top-heavy, all shoulders and chest and big round head, with close-cut, crinkled, glittering-black hair with flecks of premature grey in it and a pointed black beard likewise flecked.

他身材五短,头重脚轻,整个就见肩膀、胸膛和巨大摇晃的头颅,头发剪得短短的,卷曲着,油光黑亮,斑杂着少许过早的灰白,尖尖的黑色胡须同样地也存在斑痕。

When they were given codeine they need only slightly higher levers of capsaicin to cause a cough compared with the placebo.

当给了他们可待因他们需要少许辣椒素更高的杠杆导致咳嗽比较安慰剂。

In synthesis, the cost of router with GLCA is only larger than that with RR by 25.7% in combinational logic.

综合结果显示, GLCA与RR方法相比,路由器仅在组合逻辑上有少许增加(25.7%)。

Convex hull algorithm with a bit opengl, interface, simple operation, using the mouse can be completed.

凸壳算法用了少许opengl,有交互界面,操作简单,用鼠标就可以完成。

In addition, some modifications on several computational methods are also presented. Using LMTO method the electronic structure of several systems are studied, and some results are obtained. They are: The ideal Nb (100) surface has three surface states, the multi-layer relaxed surface has two surface states. The surface energy of the ideal surface is higher than that of the relaxed surface, that means that the multi-layer relaxed surface is more stable than the former one, which supports the LEED results. The mono-layer relaxed Ag (111) surface is the most stable one among several" stable surface models"presented by several researchers. The surface energy of Ag (111) surface is higher than that of surface Ag (001), which supports some experimental results such as different reaction rate at different surface orientations for the same material. The surafce states of Si (111) surface not only locate near the Fermi level, but also in the valence band, which agrees well with Cohen's conclusion. Si (111)-H is an effective model for analysing the surface states and H adsorbed on the back surface is a good method for improving the convincingness of the results obtained on thinner slab models. The surface stability depends on three different kinds of MoSi〓(001) surfaces, the surface with mono-layer Si is the most stable one, and the surface with Mo at the first layer is the most unstable one among them. These are consistant with the Kemoda's experimental results. The valence bands of clean or K adsorbed CdTe (111) surface agrees well with the synchrotron radiation studies. The surface of CdTe (111) consists of four kinds of surface models which show different surface electronic structures and different surface structure stabilities. The conclusion agrees well with Wu's experimental work. The different absorbed alkali metals on the CdTe (111) surface give different adsorption characteristics which have relations not only with the valence electrons, but also with the core ones of the alkali metals. The electonic structures of Si-C alloys are different from that of Si-Ge alloys, and the energy band gaps of Si-C alloys do not increase linearly with Carbon concentration, our conclusion supports Alexander's results, but conflicts with Soref's one.

现分述如下: LMTO方法及其应用方面:1)通过对Nb(100)表面电子态分析发现清洁理想表面有三个表面态,多层弛豫表面有两个表面态;表面能大小说明多层弛豫表面更稳定,支持了LEED结果。2)通过对采用不同方法获得的几种不同Ag(111)表面稳定结构的表面能计算分析,给出了单层弛豫表面为Ag(111)表面的最稳定结构;从Ag(111)单层弛豫表面和Ag(001)表面的表面能比较,发现了Ag(001)表面表面能要比Ag(111)小的,表明了同种物质不同表面取向将表现出不同物理、化学性质,这是与实验中得出的结论是吻合的,3)通过对Si(111)表面态分析,不仅发现了Si(111)表面不仅具有居于费米能级附近的悬挂键所对应的表面态,而且还有很多表面态位于价带能量范围内,与Cohen等结果一致,H饱和slab模型背表面相当于增加了slab层的厚度,是一有效的变相增加slab层厚的方法,弛豫表面较清洁理想表面价带谱们低能端的少许移动,预示着总能降低,说明弛豫表面较清洁理想表面稳定。4)MoSi〓具有三种表面,从费米能级上态密度值大小得到单层Si表面最稳定,Mo原子为表层原子的表面最不稳定,双层Si原子表面居中的结论,这与Kemoda等人实验结果是一致的。5)通过对CdTe(111)表面表面电子态、表面结构稳定性及表面H、碱金属吸附的电子结构系列研究,不仅得出了CdTe(111)清洁及碱金属K吸附价带谱与同步辐射光电子谱相吻合的结果,而且发现了CdTe(111)表面具有四类不同原子近邻特征,表现出四类不同的表面结构及电子结构特征:不同表面态分布、不同的表面结构稳定性(表层原子与次层原子成三键有一悬挂键的表面要比表层原子与次层原子成一键有三悬挂键稳定(与Wu等人实验结果一致))、不同的H吸附特性。

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