Zobrazeno 1 - 10
of 41
pro vyhledávání: '"L A, Chernozatonskii"'
Autor:
A. A. Artyukh, L. A. Chernozatonskii
Publikováno v:
JETP Letters. 116:737-744
The mechanical characteristics of diamond-like films, such as Dn21.8, Dn27.8, and Dn29.4 moiré diamanes, formed by the hydrogenation of graphene layers twisted at an angle of about 30°, and of conventional diamane (Dn) based on bilayer graphene wit
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::8fae0ea546935de99204fccc4b34726d
https://doi.org/10.1134/s0021364022602238
https://doi.org/10.1134/s0021364022602238
Autor:
L. A. Chernozatonskii, V. A. Demin
Publikováno v:
JETP Letters. 115:161-166
The atomic and electronic structures of diamanes, i.e., diamond-like films formed by few-layer moiré graphene with a twist angle θ in 00θ and θ00θ stackings are simulated. Chemical adsorption of light atoms (e.g., hydrogen) or molecules on the s
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d9135110d3666f8b136f82a8f4b22829
https://doi.org/10.1134/s0021364022030043
https://doi.org/10.1134/s0021364022030043
Publikováno v:
JETP Letters. 115:93-97
The electronic and transport properties of new hybrid 2D–1D–2D structures of carbon atoms, which are graphene sheets continuously connected through a fragment of a single-layer carbon nanotube, frequently observed experimentally, are theoreticall
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::020ecd6ba3d0f44d6aa4c74d8eddeda0
https://doi.org/10.1134/s0021364022020114
https://doi.org/10.1134/s0021364022020114
Publikováno v:
ACS Applied Materials & Interfaces. 12:55189-55194
Here, we present an ab initio study of ways for engineering electronic and optical properties of bilayered graphene nanomeshes with various stacking types via mechanical deformations. Strong evolution of the electronic structure and absorption spectr
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::8aa99b891999cdc48c4582257b3e8115
https://doi.org/10.1021/acsami.0c17060
https://doi.org/10.1021/acsami.0c17060
Autor:
S. Bellucci, F. Micciulla, V. M. Levin, Yu. S. Petronyuk, L. A. Chernozatonskii, P. P. Kuzhir, A. G. Paddubskaya, J. Macutkevic, M. A. Pletnev, V. Fierro, A. Celzard
Publikováno v:
AIP Advances, Vol 5, Iss 6, Pp 067137-067137-10 (2015)
A set of epoxy resin-based composites filled with 0.25 – 2.0 wt.% of commercially available exfoliated graphite (EG) and thick graphene (TG), prepared by suspending EG particles in cyclohexane, and submitting the suspension to a series of grinding
Externí odkaz:
https://doaj.org/article/e9f96c5e4a424ebe8c71698027c1b732
Autor:
Sergey V. Erohin, Arkady V. Krasheninnikov, Irina V. Antonova, Vladimir A. Volodin, Andrzej Olejniczak, L. A. Chernozatonskii, A. V. Skuratov, Dmitry G. Kvashnin, Pavel B. Sorokin, N. A. Nebogatikova
Publikováno v:
NANOSCALE. 10(30):14499-14509
The morphology and electronic properties of single and few-layer graphene films nanostructured by the impact of heavy high-energy ions have been studied. It is found that ion irradiation leads to the formation of nano-sized pores, or antidots, with s
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::ce299ba96b95d2db9d37967d1c499bcf
http://juuli.fi/Record/0331488518
http://juuli.fi/Record/0331488518
Publikováno v:
C, Vol 7, Iss 17, p 17 (2021)
Diamanes are 2D diamond-like films that are nanometers in thickness. Diamanes can exist as bilayer or multilayer graphene with various modes of stacking and interlayer covalent sp3 bonds. The term “diamane” is used broadly for a variety of diamon
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::b9924b49a5992a68bf9e604c55902d4c
https://doi.org/10.3390/c7010017
https://doi.org/10.3390/c7010017
Publikováno v:
Physical chemistry chemical physics : PCCP. 18:27432-27441
The stability and the electronic properties of new AB-stacking and moire bilayer graphene superlattices with closed edge nanoholes are studied using DFT calculations. The closing of the edges is made of C–C bonds that form after folding the borders
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::e3beff3f85e4a2c132d91907156e5dd9
https://doi.org/10.1039/C6CP05082D
https://doi.org/10.1039/C6CP05082D
Publikováno v:
Physical Chemistry Chemical Physics. 17:28770-28773
Here we propose a completely new covalent heterostructure based on graphene and self-decorated MoS2 monolayers. Detailed investigation of the decoration process of the MoS2 surface by Mo adatoms was performed using first principles DFT methods. Compa
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::163b59aaa5bed78eef46e0c8151b531d
https://doi.org/10.1039/c5cp04286k
https://doi.org/10.1039/c5cp04286k
Publikováno v:
Nanotechnology. 31:115203
The effect of applying an external electric field on the electronic properties of nanoporous bilayered graphene is reported. Such an effect was demonstrated on bilayered graphene structures with various types of stacking and relative arrangements of
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::35b1678e821b78d52827947032559c06
https://doi.org/10.1088/1361-6528/ab5b60
https://doi.org/10.1088/1361-6528/ab5b60