ElecTthroeneldecotprionngicobf athnedBstNrupcaturtreopofenmsetshheMga1p1{oAnBth∇e1}Dwiritahc six B atoms on each hole edges has point of carbon branches situated metallic character. at 0.3 eV up Fermi lolKiefc-vptewholiei–tnhetFl.eaiTcgnht. rae7oracrn.ooTdrwrheenmesrspeeiot...
the orbital projection technique The topological character of the we bct Dirac semimetal therefore gives rise to a completely different orbital character of the bands crossing near the Γ point in comparison to that of the artificial sc Which p orbital contribute depends, however, Cond3tAhes2...
ElecTthroeneldecotprionngicobf athnedBstNrupcaturtreopofenmsetshheMga1p1{oAnBth∇e1}Dwiritahc six B atoms on each hole edges has point of carbon branches situated metallic character. at 0.3 eV up Fermi lolKiefc-vptewholiei–tnhetFl.eaiTcgnht. rae7oracrn.ooTdrwrheenmesrspeeiot...
Through Raman characteri- zation, we find that the Raman mode at 370 cm−1 is sensitive to the orientation of the b-axis relative to that of the excitation polarization. Furthermore, through strong linear dichroism oTwphhtieiscraaellltothrweasnrasftomiroissiinsmiotphnleemtirdeaeannssutmi...
On the whole, we see that the Mn atoms of oxygen-vacancy-containing system show a different orbital occupation character with that of pristine system though they are both under the tensile strain, and the Mn1 atoms does not show a preferable x2 − y2 occu- pation almost but a ...
By resorting to resonant photoemission spectroscopy (ResPES), we determined the presence and character of interfacial states below the Fermi energy and the alignment of the valence band edges of the materials on both sides of the interface. We hence derived the band diagrams of the three ...
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