Zobrazeno 1 - 10
of 67
pro vyhledávání: '"Eltsov, K. N."'
Halogen monolayer on a silicon surface is attracting active attention for applications in electronic device fabrication with individual impurities. To create a halogen mask for the impurities incorporation, it is desirable to be able to remove a sing
Externí odkaz:
http://arxiv.org/abs/2203.05865
Autor:
Pavlova, T. V., Eltsov, K. N.
Despite the interest in a chlorine monolayer on Si(100) as an alternative to hydrogen resist for atomic-precision doping, little is known about its interaction with dopant-containing molecules. We used the density functional theory to evaluate whethe
Externí odkaz:
http://arxiv.org/abs/2107.06168
Nickel-doped graphene has been synthesized from propylene on a Ni(111) surface and studied using scanning tunneling microscopy (STM) and density functional theory (DFT). It is established that nickel centers are formed during graphene synthesis on th
Externí odkaz:
http://arxiv.org/abs/2007.07603
Publikováno v:
Phys. Rev. B 101, 235410 (2020)
We insert and manipulate a single chlorine atom in chlorine monolayer on a Si(100)-2x1 surface using a scanning tunneling microscope. Two objects were created - a Cl atom in a groove between two dimer rows, and bridge-bonded Cl on a silicon dimer. Ch
Externí odkaz:
http://arxiv.org/abs/2006.03543
Publikováno v:
Applied Surface Science, 509 (2020) 145235
We report the realization of STM-based lithography with silicon layers removal on the chlorinated Si(100)-2x1 surface at 77 K. In contrast to other STM lithography studies, we were able to remove locally both chlorine and silicon atoms. Most of the e
Externí odkaz:
http://arxiv.org/abs/2001.04845
The structures formed by propylene adsorption on Ni(111) at room temperature are determined by a combination of scanning tunneling microscopy and density functional theory. As a result of the interaction with the Ni(111) surface, propylene molecules
Externí odkaz:
http://arxiv.org/abs/1912.12261
Linear chains of about 10-13 carbon atoms were predicted to be the most favorable phase on different metal surfaces prior to graphene nucleation. However, unlike the graphene that widely studied both theoretically and experimentally, carbon chains on
Externí odkaz:
http://arxiv.org/abs/1712.05313
The homoepitaxial growth of Si on Si(100) covered by a resist mask is a necessary technological step for the fabrication of donor-based quantum devices with scanning tunneling microscope lithography. In the present work, the chlorine monolayer is sel
Externí odkaz:
http://arxiv.org/abs/1712.05499
The structure of AgCl formed in the course of chlorine adsorption on Ag(111) surface was studied by STM. For the first time atomic resolution STM images of silver chloride were obtained. The silver chloride was detected as small (30-60 A in diameter)
Externí odkaz:
http://arxiv.org/abs/cond-mat/9811321
Publikováno v:
Journal of Chemical Physics; 6/25/2018, Vol. 148 Issue 24, pN.PAG-N.PAG, 6p
