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所谓MO法(即分子轨道法),实质是日本丰桥技术科学大学汤川夏夫等教授近年开发新合金材料的一种理论化学方法。MO法不同于人们在开发新合金品种时惯用的先制造后研究的试行方法。 MO法是借助电子计算机,先从合金构成元素的组成和化学结合状态进行电子轨道的计算,并对其原子、分子的性质作了研究后才取得新合金材料所持的强度、耐热等特性数据的;故而所开发的新合金材料极为合理、可靠。
The so-called MO method (molecular orbital method), in essence, Japan Fengqiao University of Science and Technology Professor Yukawa Xiaofu in recent years, the development of new alloy materials, a theoretical and chemical methods. The MO method is different from the pre-manufacturing post-manufacturing pilot method commonly used in the development of new alloy varieties. MO method is the use of electronic computers, the first element from the alloy composition and chemical bonding state of the electronic orbit calculation, and its atomic, molecular properties were studied after the new alloy material to obtain the strength, heat resistance and other characteristics of the data Therefore, the new alloy material developed is extremely reasonable and reliable.