interatomic造句
例句与造句
- Interatomic forces were considered as a function of the separation of atoms .
原子之间相互作用的力被认为是原子间距离的函数。 - Calculation of cohesive energy of alloyed austenite by interatomic pair potential
原子间相互作用对势计算合金奥氏体结合能 - It is still used occasionally for measurements of wavelength or interatomic distance
（千分之一微米，十分之一纳米）现在仍被用来测量波长和原子间的距离。 - In the paper , we develop a appropriate interatomic potential via density functional theory ( dft ) , simulate well in nanoscale material system . there are three sections in this paper . 1
本文试图用从头算数据导出的合适的原子相互作用势，应用于纳米材料的模拟中，研究工作主要包括三个方面： 1 - 3 . metal supported on ti02 ( 110 ) : calculation and simulation chapter 4 , the properties of k , cu supported on the tio2 ( 110 ) surface have been studied by means of density functional theory , bare clusters models and embedded cluster model to using to obtain dft data and construct interatomic potential
3 .纳米二氧化钦负载金属体系的计算模拟研究我们对纳米金红石型tio :吸附k 、 cu金属原子进行了dft研究，并模拟了金属在纳米金红石型tio :表面的吸附行为，解释了纳米金属簇在金红石型tio :表面吸附的行为，预测了纳米金属团簇在表面生长的机理。 - It's difficult to find interatomic in a sentence. 用interatomic造句挺难的
- Computational simulation in nano size alloy system chapters , we applied an approach to the development of many - body interatomic potentials for niti , nizr alloys , the database used for the development of a potential includes both experimental data and a large set of energies of different structures of the material generated by dft calculations . the molecular dynamic simulation results prove the structure change in nano materials grain size
纳米合金体系的计算模拟通过用dft详细地对niti二元合金簇的研究导出其原子间相互作用并加以模拟研究纳米晶界结构与稳定性，结果表明dft导出的相互作用函数更适合研究纳米材料晶界或非晶纳米合金行为，而用经验势能函数的模拟纳米合金相变有很好的模拟结果。