English
Related papers

Related papers: Pentacene multilayers on Ag(111) surface

200 papers

Atomic configurations of two or three Pd substituents on the Au(111) surface are investigated using the first-principles pseudopotential plane wave approach. Pd atoms are found to form second neighborhoods on PdAu(111). The Pd-d band…

Materials Science · Physics 2007-05-23 D. W. Yuan , X. G. Gong , Ruqian Wu

Epitaxial MnTe films have recently seen a spur of research into their altermagnetic semiconducting properties. However, those properties may be extremely sensitive to structural and chemical modifications. We report a detailed investigation…

Ever since the first successful synthesis of stanene via epitaxial growth, numerous efforts have been devoted to improving its overall quality and exploring its topological and other exotic properties under different growth conditions.…

Materials Science · Physics 2021-03-12 Liying Zhang , Leiqiang Li , Chenxiao Zhao , Shunfang Li , Jinfeng Jia , Zhenyu Zhang , Yu Jia , Ping Cui

While the growth of germanene has been claimed on many substrates, the exact crystal structures remain controversial. Here, we systematically explore the possible structures formed by Ge deposition onto Al(111) surface by combining…

Materials Science · Physics 2022-08-17 Feini Yan , Shaogang Xu , Chao He , Changchun He , Changming Zhao , Hu Xu

We report on total-energy electronic-structure calculations in the density-functional theory performed for both monolayer and bilayer silicene on Ag(111) surfaces. The rt3 x rt3 structure observed experimentally and argued to be the…

Mesoscale and Nanoscale Physics · Physics 2014-04-15 Zhi-Xin Guo , Atsushi Oshiyama

Scanning Tunneling Microscopy (STM) has been used to study the morphology of Ag, Pb and Pb/Ag bilayer films fabricated by quench condensation of the elements onto cold (T=77K), inert and atomically flat Highly Oriented Pyrolytic Graphite…

Other Condensed Matter · Physics 2009-11-10 Zhenyi Long , James M. Valles

The adsorption and self-assembly of vanadyl phthalocyanine molecules on Ag(100) has been investigated using a combination of scanning tunneling microscopy and density functional theory. At sub-monolayer coverage, we observe two distinct…

Materials Science · Physics 2024-04-01 William Koll , Corina Urdaniz , Kyungju Noh , Yujeong Bae , Christoph Wolf , Jay Gupta

We analyse recently measured nonlinear photoemission spectra from Ag surfaces that reveal resonances whose energies do not scale with the applied photon energy but stay pinned to multiples of bulk plasmon energy $\hbar\omega_p$ above the…

Materials Science · Physics 2021-05-05 Dino Novko , Vito Despoja , Marcel Reutzel , Andi Li , Hrvoje Petek , Branko Gumhalter

This work studies the effect of four different types of buffer layers on the structural and optical properties of InGaN layers grown on Si(111) substrates and their correlation with electrical characteristics. The vertical electrical…

Two-dimensional (2D) honeycomb lattices beyond graphene, such as germanene, promise new physical properties such as quantum spin Hall effect. While there have been many claims of growth of germanene, the lack of precise structural…

The morphology of GaN samples grown by plasma-assisted molecular beam epitaxy on Si(111) was systematically studied as a function of impinging Ga/N flux ratio and growth temperature (750-850{\deg}C).Two different growth regimes were…

Materials Science · Physics 2024-01-30 S. Fernández-Garrido , J. Grandal , E. Calleja , M. A. Sánchez-García , D. López-Romero

Cubic GaN layers were grown by plasma-assisted molecular beam epitaxy on 3C-SiC (001)substrates. In situ reflection high energy electron diffraction was used to quantitatively determine the Ga coverage of the GaN surface during growth.…

Materials Science · Physics 2007-05-23 J. Schoermann , S. Potthast , D. J. As , K. Lischka

Black phosphorus (BP) is a layered material with anisotropic properties. We study interfaces formed by a pentacene monolayer adsorbed on monolayer BP, a prototypical system for BP surface passivation. We place the pentacene monolayer along…

Materials Science · Physics 2022-12-09 Naseem Ud Din , Zhen-Fei Liu

Incorporation of $\mathrm{Al_{y}Ga_{1-y}N}$ (AGN) semiconductors into high power electronics offers efficiency improvements in power transmission, generation, and use, if approaches to eliminate the defects arising from film-lattice…

Pb(Mg1/3Nb2/3)O3-PbTiO3 solid solution (PMN(1-x)-PTx) ceramics with 0 <x<1 have been prepared by homo-epitaxial templated grain growth (HTGG) using cubic PMN-PT single crystal seeds as templates and nanoparticles for thes ceramic matrix.…

Materials Science · Physics 2007-05-23 Mai Thi Pham , Gregory March , Philippe Colomban

We develop a model to study the thermal expansion of surfaces, wherein phonon frequencies are obtained from ab initio total energy calculations. Anharmonic effects are treated exactly in the direction normal to the surface, and within a…

mtrl-th · Physics 2016-09-07 Shobhana Narasimhan , Matthias Scheffler

We develop an effective potential approach for assessing the flow of charge within a two-dimensional donor-acceptor/metal network based on core-level shifts. To do so, we perform both density functional theory (DFT) calculations and x-ray…

We report molecular beam epitaxial growth of a SnTe (111) layer on a CdTe template, fabricated by depositing it on a GaAs (111)A substrate, instead of BaF$_2$ which has been conventionally used as a substrate. By optimizing temperatures for…

Materials Science · Physics 2016-09-21 Ryo Ishikawa , Tomonari Yamaguchi , Yusuke Ohtaki , Ryota Akiyama , Shinji Kuroda

We report the successful stabilization of a thick bulk-like, distorted $\alpha$-Mn film with (110) orientation on a W(110) substrate. The observed $(3\times3)$ overstructure for the Mn film with respect to the original W(110) low-energy…

Materials Science · Physics 2015-05-14 Yu. S. Dedkov , E. N. Voloshina , M. Richter

We present a study of the potential energy surface (PES) of anthracene, tetracene and pentacene clusters with up to 30 molecules. We have applied the basin-hopping Monte Carlo (BHMC) algorithm to clusters of acene molecules in order to find…

Atomic and Molecular Clusters · Physics 2023-03-07 Philipp Elsässer , Tanja Schilling