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The ordered arrays of Ag nanowires and nanodots have been grown in ultra-high vacuum on the Si(5 5 7) surface containing regular steps of three bilayer height. Formation of Ag nanostructures have been studied by scanning tunneling…

材料科学 · 物理学 2019-03-19 R. A. Zhachuk , S. A. Teys , A. E. Dolbak , B. Z. Olshanetsky

We investigated the growth of titanium oxide two-dimensional (2D) nanostructures on Au(111), produced by Ti evaporation and post-deposition oxidation. Scanning tunneling microscopy and spectroscopy (STM and STS) and low-energy electron…

材料科学 · 物理学 2016-12-21 F. Tumino , P. Carrozzo , L. Mascaretti , C. S. Casari , M. Passoni , S. Tosoni , C. E. Bottani , A. Li Bassi

The structure of the Fe3O4(110)-(1x3) surface was studied with scanning tunneling microscopy (STM), low-energy electron diffraction (LEED), and reflection high energy electron diffraction (RHEED). The so-called one-dimensional…

The phase immiscibility and the excellent matching between Ag(001) and Fe(001) unit cells (mismatch 0.8 %) make Fe/Ag growth attractive in the field of low dimensionality magnetic systems. Intermixing could be drastically limited at…

Low-temperature scanning tunneling spectroscopy of magnetic and non-magnetic metal atoms on Ag(111) and on Cu(111) surfaces reveals the existence of a common electronic resonance at an energy below the binding energies of the surface…

强关联电子 · 物理学 2009-11-10 L. Limot , E. Pehlke , J. Kroeger , R. Berndt

Intercalation at the graphene/SiC interface provides a controlled route to stabilize atomically thin layers with properties distinct from their bulk counterparts. In this platform, the structure and stability of the intercalated phase…

The growth of the $\sqrt{3} \times \sqrt{3}$ reconstructed silicene on Ag substrate has been frequently observed in experiments while its atomic structure and formation mechanism is poorly understood. Here by first-principles calculations…

介观与纳米尺度物理 · 物理学 2014-07-31 Seymur Cahangirov , Veli Ongun Özçelik , Lede Xian , Jose Avila , Suyeon Cho , María C. Asensio , Salim Ciraci , Angel Rubio

The Raman spectrum of monolayer (ML) MoS$_2$ is remarkably affected by the interaction with metals. In this work we studied ML-MoS$_2$ supported by the Ag(111) and Ag(110) surfaces by using a combined experimental and theoretical approach.…

Density functional calculations with a large unit cell have been conducted to investigate adsorption, segregation and magnetization of Mn monomer on GaAs(110). The Mn adatom is rather mobile along the trench on GaAs(110), with an energy…

统计力学 · 物理学 2009-11-11 J. X. Cao , X. G. Gong , R. Q. Wu

We report on the investigation of the atomic and electronic structures of a clean Si(331)-(12$\times$1) surface using a first-principles approach with both plane wave and strictly localized basis sets. Starting from the surface structure…

材料科学 · 物理学 2018-12-31 Ruslan Zhachuk , José Coutinho , Krisztián Palotás

The III-Se layered semiconductors, including InSe and GaSe, are promising optoelectronic materials due to their relatively high electron mobilities at room temperature, nonlinear optical responses, ferroelectricity, self-passivated van der…

材料科学 · 物理学 2026-03-10 Joshua Eickhoff , Wendy L. Sarney , Sina Najmaei , Daniel A. Rhodes , Jason Kawasaki

Growth, electronic and magnetic properties of $\gamma'$-Fe$_{4}$N atomic layers on Cu(001) are studied by scanning tunneling microscopy/spectroscopy and x-ray absorption spectroscopy/magnetic circular dichroism. A continuous film of ordered…

The puzzling experimental observations of Ag addimer formation on the Si(100) surface upon vapor deposition at low temperature, even as low as 140 K, reported by Huang et al. [Phys. Chem. Chem. Phys. 2021, 23, 4161], is explained by facile…

材料科学 · 物理学 2025-06-11 Alejandro Peña-Torres , Michail Stamatakis , Hannes Jónsson

Honeycomb layered oxides with monovalent or divalent, monolayered cationic lattices generally exhibit myriad crystalline features encompassing rich electrochemistry, geometries and disorders, which particularly places them as attractive…

Fundamental interest for 2D electron gas (2DEG) systems has been recently renewed with the advent of 2D materials and their potential high-impact applications in optoelectronics. Here, we investigate a 2DEG created by the electron transfer…

材料科学 · 物理学 2017-09-18 F. Cheynis , S. Curiotto , F. Leroy , P. Müller

The formation of interface dipoles in self-assembled monolayers (SAMs) of --CH$_3$ and --CF$_3$ terminated short-chain alkanethiolates on Ag(111) is studied by means of density functional theory calculations. The interface dipoles are…

材料科学 · 物理学 2011-11-09 Paul C. Rusu , Gianluca Giovannetti , Geert Brocks

We report first-principles calculations that clarify atomic structures and coverage of the metallic phases of In overlayers on Si (111) surfaces. Calculated energy bands and scanning tunneling microscopy images along with the obtained…

介观与纳米尺度物理 · 物理学 2015-06-12 Kazuyuki Uchida , Atsushi Oshiyama

Magnetic adatoms on surfaces are exchange coupled to their environment, inducing fast relaxation of excited spin states and decoherence. These interactions can be suppressed by inserting decoupling layers between the magnetic adsorbate and…

介观与纳米尺度物理 · 物理学 2022-04-01 Sergey Trishin , Christian Lotze , Nils Bogdanoff , Felix von Oppen , Katharina J. Franke

Honeycomb structures of group IV elements can host massless Dirac fermions with non-trivial Berry phases. Their potential for electronic applications has attracted great interest and spurred a broad search for new Dirac materials especially…

We discuss Molecular Dynamics (MD) computer simulations of tetracosane (C24H50) monolayer physisorbed onto a graphite surface. The alkane molecules are simulated with explicit hydrogens, and the graphite substrate is represented as an…

材料科学 · 物理学 2008-10-29 L. Firlej , B. Kuchta , M. W. Roth , M. J. Connolly , Carlos Wexler