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Related papers: High-temperature oxygen monolayer structures on W(…

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We present a comprehensive investigation of the two broad absorption features observed in the X-ray spectrum of the neutron star 1E1207.4-5209 based on a recent analysis of the 260 ksec XMM-Newton data by Mori et al. 2005. Expanding on our…

Astrophysics · Physics 2015-06-24 Kaya Mori , Charles J. Hailey

The morphology and electronic structure of pentacene (Pn) deposited on Cu(111) was studied using scanning tunneling microscopy (STM) and spectroscopy (STS). Deposition of a multilayer followed by annealing to reduce coverage to a monolayer…

Mesoscale and Nanoscale Physics · Physics 2011-10-24 Joseph Smerdon , Matthias Bode , Nathan Guisinger , Jeffrey Guest

The many surface reconstructions of (110)-oriented lanthanum--strontium manganite (La$_{0.8}$Sr$_{0.2}$MnO$_3$, LSMO) were followed as a function of the oxygen chemical potential ($\mu_\text{O}$) and the surface cation composition.…

Materials Science · Physics 2021-09-29 Giada Franceschi , Michael Schmid , Ulrike Diebold , Michele Riva

The electronic structure of La2NiO4+d, where additional oxygen interstitials are forming stripes along (1,1,0), are presented. Spin-polarized calculations show that ferromagnetism on Ni sites is reduced near the stripes and enhanced far…

Materials Science · Physics 2017-01-04 Thomas Jarlborg , Antonio Bianconi

The electronic and structural properties of atomically thin materials can be controllably tuned by assembling them with an interlayer twist. During this process, constituent layers spontaneously rearrange themselves in search of a lowest…

Mg-Ti alloys have uncommon optical and hydrogen absorbing properties, originating from a "spinodal-like" microstructure with a small degree of chemical short-range order in the atoms distribution. In the present study we artificially…

The structure of solid oxygen has been studied at pressures from 50 to 140~GPa using static structure search methods and molecular dynamics simulations with density functional theory and a hybrid exchange functional. Several crystalline…

Materials Science · Physics 2023-09-26 Sabri F. Elatresh , V. Askarpour , S. A. Bonev

Recent renewal of the highest transition temperature in a conventional superconductor of the sulfer hydride attracts much attention to exploring simple compounds with the lighter elements, situated in unconventional conditions. We report…

Materials Science · Physics 2022-05-11 K. Yoshimatsu , O. Sakata , A. Ohtomo

Silicon thin films for coverages ($\theta$) between 0.3 and 3 monolayers have been grown on rutile \ce{TiO2}(110)-(1x1) at room temperature and studied by x-ray and ultra-violet photoelectron spectroscopies, Auger electron spectroscopy, and…

Materials Science · Physics 2011-06-03 J. Abad , C. Gonzalez , P. L. de Andres , E. Roman

Heterostructures made from 2D transition-metal dichalcogenides are known as ideal platforms to explore excitonic phenomena ranging from correlated moir\'e excitons to degenerate interlayer exciton ensembles. So far, it is assumed that the…

The detailed study of the graphene (gr) moir\'e superlattices emerging due to the mismatch between the substrate's and gr-overlayer crystal lattices is inevitable because of its high technological relevance. However, little is known about…

Materials Science · Physics 2015-06-03 P. Süle , M. Szendrő

Transits in the H I 1216 A (Lyman alpha), O I 1334 A, C II 1335 A, and Si III 1206.5 A lines constrain the properties of the upper atmosphere of HD209458b. In addition to probing the temperature and density profiles in the thermosphere,…

Earth and Planetary Astrophysics · Physics 2015-06-11 T. T. Koskinen , R. V. Yelle , M. J. Harris , P. Lavvas

We investigated the initial growth of TiTe$_2$ on Au(111) from sub-monolayer to multi-layer coverage by scanning tunneling microscopy (STM), low-energy electron diffraction intensity analysis (LEED-IV), and density functional theory (DFT).…

Equilibrium crystal shape of oxygen-covered tungsten is followed as a function of temperature using field ion microscopy. In the vicinity of the (111) region, at the temperature $970\pm70$ K, the system undergoes a phase transition from a…

Statistical Mechanics · Physics 2009-11-10 Andrzej Szczepkowicz , Robert Bryl

The phase diagram of oxygen is investigated for pressures from 50 to 130~GPa and temperatures up 1200 K using first principles theory. A metallic molecular structure with the $P6_3/mmc$ symmetry ($\eta^{'}$ phase) is determined to be…

Computational Physics · Physics 2019-02-19 S. F. Elatresh , S. A. Bonev

We investigate the multi-phase gas surrounding QSOs traced by 33 absorption lines (e.g., Ly$\alpha$, C\,\textsc{iv}, Fe\,\textsc{ii}, Mg\,\textsc{ii}, etc.) in the stacked spectra of background sources, using the early data release from the…

Astrophysics of Galaxies · Physics 2025-06-18 Zeyu Chen , Enci Wang , Hu Zou , Haoran Yu , Zhicheng He , Huiyuan Wang , Yang Gao , Cheqiu Lyu , Cheng Jia , Chengyu Ma , Weiyu Ding , Runyu Zhu , Xu Kong

In the search for evidence of silicene, a two-dimensional honeycomb lattice of silicon, it is important to obtain a complete picture for the evolution of Si structures on Ag(111), which is believed to be the most suitable substrate for…

Materials Science · Physics 2015-06-04 Baojie Feng , Zijing Ding , Sheng Meng , Yugui Yao , Xiaoyue He , Peng Cheng , Lan Chen , Kehui Wu

Using scanning tunneling microscopy at low temperatures we investigated the adsorbate system Cu(111)-Cs for various cesium coverages. At low coverages we observe a hexagonally ordered Cs adsorption layer with a mutual adsorbate distance of…

Materials Science · Physics 2009-11-11 Th. von Hofe , J. Kroeger , R. Berndt

Twisted bilayers of two-dimensional materials have emerged as a highly tunable platform for studying broken symmetry phases. While most interest has been focused on emergent states in systems whose constituent monolayers do not feature…

Imposing incommensurable periodicity on the periodic atomic lattice can lead to complex structural phases consisting of locally periodic structure bounded by topological defects. Twisted trilayer graphene (TTG) is an ideal material platform…