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- W3094162575 abstract "The surface atomic and electronic structure after deposition of one-third of a monolayer Te on Cu(111) was determined using a combination of low-energy electron diffraction (LEED), scanning tunneling microscopy and spectroscopy (STM/STS), angle-resolved single and two-photon photoelectron spectroscopy (ARPES /AR-2PPE), and density functional theory (DFT) calculations. Contrary to the current state in literature, Te does not create a two-dimensional surface alloy but forms ${mathrm{Cu}}_{2}{mathrm{Te}}_{2}$ adsorbate chains in a $left(2sqrt{3}ifmmodetimeselsetexttimesfi{}sqrt{3}right){text{R30}}^{ensuremath{circ}}$ superstructure. We establish this by a high-precision LEED-IV structural analysis with Pendry $R$ factor of $R=0.099$ and corroborating DFT and STM results. The electronic structure of the surface phase is dominated by an anisotropic downward dispersing state at the Fermi energy ${E}_{F}$ and a more isotropic upward dispersing unoccupied state at $Eensuremath{-}{E}_{F}=+1.43phantom{rule{0.16em}{0ex}}text{eV}$. Both states coexist with bulk states of the projected band structure, and are therefore surface resonances." @default.
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- W3094162575 date "2020-10-22" @default.
- W3094162575 modified "2023-10-01" @default.
- W3094162575 title "CuTe chains on Cu(111) by deposition of one-third of a monolayer of Te: Atomic and electronic structure" @default.
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- W3094162575 doi "https://doi.org/10.1103/physrevb.102.155422" @default.
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