| Literature DB >> 31805542 |
D V Gruznev1, L V Bondarenko, A Y Tupchaya, V G Kotlyar, O A Utas, A N Mihalyuk, N V Denisov, A V Matetskiy, A V Zotov, A A Saranin.
Abstract
Two-dimensional (In, Au)/Si(1 0 0)c(2 [Formula: see text] 2) compound was synthesized and its atomic arrangement, electron band structure and low-temperature transport properties were characterized using scanning tunneling microscopy, angle-resolved photoelectron spectroscopy and four-point-probe resistivity measurements assisted with first-principles density-functional-theory calculations. The present results are compared to those obtained earlier for the parent (Tl, Au)/Si(1 0 0)c(2 [Formula: see text] 2) system.Entities:
Year: 2019 PMID： 31805542 DOI： 10.1088/1361-648X/ab5f28
Source DB: PubMed Journal: J Phys Condens Matter ISSN： 0953-8984 Impact factor: 2.333