Zobrazeno 1 - 10
of 10
pro vyhledávání: '"L. Yu. Antipina"'
Autor:
V. V. Zhukov, S. V. Erohin, V. D. Churkin, N. G. Vnukova, L. Yu. Antipina, V. I. Elesina, M. A. Visotin, Ye. V. Tomashevich, M. Yu. Popov, G. N. Churilov, P. B. Sorokin, A. S. Fedorov
Publikováno v:
The Journal of Physical Chemistry C. 126:17366-17373
Publikováno v:
JETP Letters. 111:235-238
Recently, it has been found that “closed” nanopores with connected edges lying in neighboring layers can be formed in films consisting of one-to-five-layer graphene flakes irradiated by electrons or heavy ions. In the latter case, a significant c
Publikováno v:
Physical Chemistry Chemical Physics. 18:26956-26959
The possibility of a FeS2 phase formation in the 2D MoS2 structure was investigated by an ab initio DFT approach. Various concentrations of FeS2 in MoS2 have been analyzed, and it is shown that the energy favorable structures of the Mo1−xFexS2 comp
Autor:
Zakhar I. Popov, Jiang Wei, Huiwen Zhu, Leonard Spinu, Chunlei Yue, Jin Hu, T. J. Liu, Pavel B. Sorokin, Philip W. Adams, Jibao He, L. Yu. Antipina, Heng Ji, S. M. A. Radmanesh, Xue Liu, Zhiqiang Mao, Douglas Natelson, Jinyu Liu
Publikováno v:
Nature Physics. 11:471-476
The effect of electron–phonon interactions on transport properties of 2D materials is unclear. Transport measurements on atomically thin Nb3SiTe6 crystals now show that reduced dimensionality results in the suppression of electron–phonon coupling
Publikováno v:
Nanoscale. 6:8400-8404
Theoretical analysis of experimental data on unzipping multilayered WS2 nanotubes by consequent intercalation of lithium atoms and 1-octanethiol molecules [C. Nethravathi, et al., ACS Nano, 2013, 7, 7311] is presented. The radial expansion of the tub
Publikováno v:
Physical chemistry chemical physics : PCCP. 18(38)
The possibility of a FeS
Publikováno v:
Journal of Structural Chemistry. 52:870-875
The Ca2+-regulated photoprotein obelin determines the luminescence of the marine hydroid Obelia longissima. Bioluminescence is initiated by calcium and appears as a result of the oxidative decarboxylation related to the coelenterazine substrate. The
Publikováno v:
JETP Letters. 91:490-493
The electronic structure and total energy of various isomeric forms of coelenterazine and coelenteramide have been calculated by quantum chemistry methods both in the single-electron approximation and taking into account correlation effects. It has b
Publikováno v:
Doklady Biochemistry and Biophysics. 422:279-284
Publikováno v:
Nanoscale. 6(14)
Theoretical analysis of experimental data on unzipping multilayered WS₂ nanotubes by consequent intercalation of lithium atoms and 1-octanethiol molecules [C. Nethravathi, et al., ACS Nano, 2013, 7, 7311] is presented. The radial expansion of the t