1) One dimensional transition-metal compound
一维过渡金属化合物
2) transition metal complex
过渡金属化合物
1.
Dipole moments, polarizabilities and first hyperpolarizabilities of a series of transition metal complexes have been studied by employing various exchange-correlated potentials within the density functional theory (DFT).
在优化几何构型的基础上 ,对一系列强关联过渡金属化合物 ,采用密度泛函理论方法中各种交换关联势计算了电子偶极矩、一阶光学极化率和一阶光学超极化率 。
3) Transition metal compounds
过渡金属化合物
1.
Competing orders and collective phenomena in transition metal compounds;
过渡金属化合物中的竞争序与多体合作现象
2.
By the first principles plane-wave pseudopotential calculations based on the density functional theory,we studied the equations of states and structural properties of transition metal compounds OsB_2 and OsO_2 and the possible high pressure phase transitions of OsO_2.
利用基于密度泛函理论平面波赝势法的第一性原理计算,研究了过渡金属化合物OsB2和OsO2的金红石相、黄铁矿相与萤石相三种结构在高压下的状态方程和结构特性以及OsO2可能的高压相变。
3.
Transition metal compounds is a main topic in condensed matter physics for their interesting and abnormal properties, such as high-T_c superconductivity, high thermoelectric efficiency, et al, which have attracted much attention of researching.
过渡金属化合物是凝聚态物理中的研究热点之一，它包含了丰富而奇异的物理性质，如铜氧化物的高温超导电性，钴氧化物的高效热电效率等等。
5) Transitional metal chalcogenides
过渡金属硫属化合物
6) transition metal cluster chalcogenides
过渡金属簇硫族化合物
补充资料：Ti_(3)Al基合金(金属间化合物)涡轮导风板
Ti_(3)Al基合金(金属间化合物)涡轮导风板
TiaA，基合金(金属间化合物)涡、、风*。利;:，
说明：补充资料仅用于学习参考，请勿用于其它任何用途。
参考词条