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Formation and properties of metallic atomic chains and wires
AG Syromyatnikov, SV Kolesnikov, AM Saletsky… - Physics …, 2021 - iopscience.iop.org
We discuss the current state of a promising area of modern physics, the study of the physical
properties of metal nanowires and atomic chains. One-dimensional nanostructures are …
properties of metal nanowires and atomic chains. One-dimensional nanostructures are …
Modeling 1D structures on semiconductor surfaces: synergy of theory and experiment
DEP Vanpoucke - Journal of Physics: Condensed Matter, 2014 - iopscience.iop.org
Atomic scale nanowires attract enormous interest in a wide range of fields. On the one hand,
due to their quasi-one-dimensional nature, they can act as an experimental testbed for …
due to their quasi-one-dimensional nature, they can act as an experimental testbed for …
Electronically stabilized nanowire growth
Metallic nanowires show unique physical properties owing to their one-dimensional nature.
Many of these unique properties are intimately related to electron–electron interactions …
Many of these unique properties are intimately related to electron–electron interactions …
Presolidification in Eutectic Droplets
B Poelsema, Z Zhang, HJW Zandvliet, A Van Houselt - Physical review letters, 2023 - APS
Evidence of presolidification, the counterpart to premelting, is reported. Near the eutectic
temperature, TC, the propagation direction of thermal gradient driven motion of eutectic Ge …
temperature, TC, the propagation direction of thermal gradient driven motion of eutectic Ge …
Atomic structure of self-organizing iridium induced nanowires on Ge (001)
The atomic structure of self-organizing iridium (Ir) induced nanowires on Ge (001) is studied
by density functional theory (DFT) calculations and variable-temperature scanning tunneling …
by density functional theory (DFT) calculations and variable-temperature scanning tunneling …
[HTML][HTML] On the structural and electronic properties of Ir-silicide nanowires on Si (001) surface
Iridium (Ir) modified Silicon (Si)(001) surface is studied with Scanning Tunneling Microscopy/
Spectroscopy (STM/STS) and Density Functional Theory (DFT). A model for Ir-silicide …
Spectroscopy (STM/STS) and Density Functional Theory (DFT). A model for Ir-silicide …
Формирование и свойства металлических атомных цепочек и проводов
АГ Сыромятников, СВ Колесников, АМ Салецкий… - Успехи физических …, 2021 - ufn.ru
Рассматривается актуальное состояние многообещающей области современной
физики ì изучения физических свойств металлических нанопроводов и атомных …
физики ì изучения физических свойств металлических нанопроводов и атомных …
Iridium-modified Si (111) surface
The physical and electronic properties of Ir-modified Si (111) surface have been investigated
with the help of STM (scanning tunneling microscopy) and LEED (low energy electron …
with the help of STM (scanning tunneling microscopy) and LEED (low energy electron …
Angle-resolved synchrotron photoemission and density functional theory on the iridium modified Si (1 1 1) surface
The physical and electronic properties of the Ir modified Si (1 1 1) surface have been
investigated with the help of angle resolved photoemission spectroscopy and density …
investigated with the help of angle resolved photoemission spectroscopy and density …
Growth and phase transformations of Ir on Ge (111)
CH Mullet, BH Stenger, AM Durand, JA Morad, Y Sato… - Surface Science, 2017 - Elsevier
The growth of Ir on Ge (111) as a function of temperature between 23° C and 820° C is
characterized with low energy electron microscopy (LEEM), low energy electron diffraction …
characterized with low energy electron microscopy (LEEM), low energy electron diffraction …