1) 3d transition metals 3d过渡族金属例句>> 2) 3d Transition metal 3d过渡金属 1. The site preference of 3d transition metals in NiAl and its effects on bond characters; 3d过渡金属在NiAl中的占位及对键合性质的影响 更多例句>> 3) 3d-transition metal ions 3d过渡金属离子...
The transition metals are the only class of solids studied whose cohesive energy is not closely approximated by this classical energy. This phenomenon is related to the near-degenerate nature of their groundstates. A simple algorithm for the calculation of the electrostatic energies in terms of ...
Because of you, I not only lost the love, there is a rare friendship. 您是否知道? 由于您,我不仅丢失了爱,有罕见的友谊。[translate] aIt is well known that iron has the highest magnetic moment among all 3d transition metals. 它是知名的铁有最高的磁矩在所有3d过渡金属之中。[translate]...
aIt is well known that iron has the highest magnetic moment among all 3d transition metals. The incorporation of iron into Si-based ceramics is desirable as it will introduce interesting magnetic properties. 它是知名的铁有最高的磁矩在所有3d过渡金属之中。 因为它将介绍兴趣的磁性,铁的并网到基于Si...
本研究验证了3d过渡金属掺杂提高碳纳米管电极量子电容的可行性。文献信息 Yang J, Yang M, Liu X, et al. Electronic structures and quantum capacitance of single-walled carbon nanotubes doped by 3d transition-metals: A first principles study[J]. Electrochimica Acta, 2022: 141666.
The site preference of 3d transition metals in B2-NiAl intermetalics and its effects on bond characters are investigated by the pseudopotential plane wave method. The formation energy results show that Sc, Ti, V and Zn prefer to occupy the Al site, while
The defect formation energies of transition metals (Cr, Fe, and Ni) doped in the pseudo-H passivated ZnO nanowires and bulk are systematically investigated using first-principles methods. The general chemical trends of the nanowires are similar to those of the bulk. We also show that the format...
The effects of partial substitution of these 3d transition metals for Co except for Cr in the layered NaxCo2O4 on thermoelectric properties were investigated. The electrical resistivity of these partially substituted samples significantly increased over the entire temperature range, as compared to the ...
The 3d Transition MetalsChapter First Online: 01 January 2014 pp 115–190 Cite this chapter Handbook of the Band Structure of Elemental Solids Dimitris A. Papaconstantopoulos 3811 Accesses Abstract The first two elements of this series, i.e., Sc and Ti, and the last one, Zn, have the ...
The defect formation energies of transition metals (Cr, Fe, and Ni) doped in the pseudo-H passivated ZnO nanowires and bulk are systematically investigated using first-principles methods. The general chemical trends of the nanowires are similar to those of the bulk. We also show that the format...