1) band structure
能带结构<冶>
2) energy band structure
能带结构
1.
Crystal and energy band structure of (PyH)[M(dmit)_2]_2 (M=Pd, Ni);
分子导体(PyH)[M(dmit)_2]_2(M=Pd,Ni)的晶体结构与能带结构
2.
Study on the energy band structures of transition metal phthalocyanines;
过渡金属酞菁化合物的能带结构研究
3.
The Hypothesis of “protein of channels and collaterals energy band structure”;
“经络蛋白能带结构”假说
3) band structure
能带结构
1.
GW quasiparticle band structure of BaSe;
BaSe的准粒子能带结构
2.
First principle study for effect of exchange correlation potential on lattice parameter and band structure of PbS;
交换关联势对PbS晶格常数和能带结构影响的第一性原理研究
3.
First-principal calculations of band structure and optical functions of 3C-SiC;
3C-SiC的能带结构和光学函数的第一性原理计算
4) energy band
能带结构
1.
Using the geometric configuration optimized from ab initio calculation, the energy band structure of CO adsorption on MgO(001) defective and irregular surfaces were studied by EHT crystal orbital method.
采用从头算程序优化MgO表面三种不同配位位置吸附CO构型,并用扩展休克尔紧束缚(EHT)晶体轨道方法对MgO的缺陷和不规则表面吸附CO的可能构型进行能带计算,讨论了能带结构及组成,不同构型吸附前后能带和成键性质的变化,以及吸附前后的电荷转移和吸附键的变化规律。
5) Band structures
能带结构
1.
Results of band structure calculation show that the band structures of transition metal (001) surfaces can be well described by the rigid band model.
能带计算结果表明 ,过渡金属碳化物(0 0 1)面的能带结构符合刚性带理论模型 。
6) Energy band structures
能带结构
1.
Hydrogen bonding configurations and energy band structures of hydrogenated nanocrystalline silicon films;
氢化纳米硅薄膜中氢的键合特征及其能带结构分析
2.
Using the optimized equilibrium lattice constants,the densities of states and energy band structures were further calculated.
采用局域密度泛函理论和第一性原理的方法,计算四方结构和六角结构硅酸锌的平衡晶格常数、电子态密度和能带结构。
补充资料：间接带隙(见半导体的能带结构)
间接带隙(见半导体的能带结构)
indirect band gap
I’ed接带隙indireet band gap见半导体的能带结构。
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