Zobrazeno 1 - 8
of 8
pro vyhledávání: '"A. G. Ryabishchenkova"'
Persistence of the Topological Surface States in Bi2Se3 against Ag Intercalation at Room Temperature
Autor:
Arthur Ernst, Masashi Nakatake, László Tóth, Hiroshi Daimon, Masashi Arita, Qi Jiang, Kenya Shimada, Mao Ye, Kenta Kuroda, Evgueni V. Chulkov, Tomohiro Matsushita, Taichi Okuda, Akio Kimura, Yoshifumi Ueda, Mikhail M. Otrokov, Anastasia G. Ryabishchenkova
Publikováno v:
Digital.CSIC. Repositorio Institucional del CSIC
instname
The Journal of Physical Chemistry C. 2021. Vol. 125, № 3. P. 1784-1792
The Journal of Physical Chemistry C
instname
The Journal of Physical Chemistry C. 2021. Vol. 125, № 3. P. 1784-1792
The Journal of Physical Chemistry C
The electronic and atomic structures of topological insulator Bi2Se3, upon Ag atom deposition, have been investigated by combined experimental methods of scanning tunneling microscopy (STM), photoelectron spectroscopy, and first-principles calculatio
Autor:
A. G. Ryabishchenkova, V. M. Kuznetsov
Publikováno v:
Russian Physics Journal. 62:512-518
The paper presents ab initio calculations of the adsorption and diffusion of atoms of groups 1, 2 and 13 elements on the (0001) surface of antimony telluride (Sb2Te3) topological insulator. It is shown that most of the investigated adatoms possess mi
Autor:
Mikhail M. Otrokov, Germán R. Castro, Stuart S. P. Parkin, K. Mohseni, A. G. Ryabishchenkova, Holger L. Meyerheim, Oleg E. Tereshchenko, Sumalay Roy, Konstantin A. Kokh, Ziya S. Aliev, Juan Rubio-Zuazo, Himanshu Fulara, Eugene V. Chulkov, Mahammad B. Babanly, Arthur Ernst
Publikováno v:
Physical Review B. 95
Using surface x-ray diffraction and scanning tunneling microscopy in combination with first-principles calculations, we have studied the geometric and electronic structure of Cs-deposited ${\mathrm{Bi}}_{2}{\mathrm{Se}}_{3}$(0001) surface kept at roo
Autor:
Mikhail M. Otrokov, Anastasia G. Ryabishchenkova, Evgueni V. Chulkov, Miguel A. Gosálvez, Pedro M. Echenique, Andrés Ayuela, Néstor Ferrando
Publikováno v:
Digital.CSIC: Repositorio Institucional del CSIC
Consejo Superior de Investigaciones Científicas (CSIC)
Physical Review B. 2016. Vol. 93, № 20. P. 205416-1-205416-21
Digital.CSIC. Repositorio Institucional del CSIC
instname
Consejo Superior de Investigaciones Científicas (CSIC)
Physical Review B. 2016. Vol. 93, № 20. P. 205416-1-205416-21
Digital.CSIC. Repositorio Institucional del CSIC
instname
This is part II in a series of two papers that introduce a general expression for the tracer diffusivity in complex, periodic energy landscapes with M distinct hop rates in one-, two-, and three-dimensional diluted systems (low coverage, single-trace
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::3223ea177ad5b8441315627b0231ee4a
http://hdl.handle.net/10261/246161
http://hdl.handle.net/10261/246161
Autor:
Mikhail M. Otrokov, Miguel A. Gosálvez, Anastasia G. Ryabishchenkova, Néstor Ferrando, Andrés Ayuela, Evgueni V. Chulkov, Pedro M. Echenique
Publikováno v:
Digital.CSIC: Repositorio Institucional del CSIC
Consejo Superior de Investigaciones Científicas (CSIC)
Digital.CSIC. Repositorio Institucional del CSIC
instname
Consejo Superior de Investigaciones Científicas (CSIC)
Digital.CSIC. Repositorio Institucional del CSIC
instname
This is the first of two papers that introduce a general expression for the tracer diffusivity in complex, periodic energy landscapes with M distinct hop rates in one-, two-, and three-dimensional diluted systems (low-coverage, single-tracer limit).
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::586d72e5784d7d39aeebb6625e14a287
http://hdl.handle.net/10261/246160
http://hdl.handle.net/10261/246160
Publikováno v:
Journal of experimental and theoretical physics. 2015. Vol. 121, № 3. P. 465-476
Digital.CSIC. Repositorio Institucional del CSIC
instname
Digital.CSIC. Repositorio Institucional del CSIC
instname
Ab initio study of the adsorption, diffusion, and intercalation of alkali metal adatoms on the (0001) step surface of the topological insulator Bi2Se3 has been performed for the case of low coverage. The calculations of the activation energies of dif
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::2399f18f891f820316aa3007e71a90e8
http://vital.lib.tsu.ru/vital/access/manager/Repository/vtls:000577945
http://vital.lib.tsu.ru/vital/access/manager/Repository/vtls:000577945
Autor:
Mahammad B. Babanly, Arthur Ernst, Oleg E. Tereshchenko, Sumalay Roy, K. Mohseni, J. Schneider, A. G. Ryabishchenkova, Jürgen Kirschner, H. L. Meyerheim, Mikhail M. Otrokov, Tatiana V. Menshchikova, Christian Tusche, Maia G. Vergniory, Ziya S. Aliev, Evgueni V. Chulkov, Konstantin A. Kokh
Publikováno v:
Physical Review Letters. 113
Angular resolved photoemission spectroscopy in combination with ab initio calculations show that trace amounts of carbon doping of the Bi_{2}Se_{3} surface allows the controlled shift of the Dirac point within the bulk band gap. In contrast to expect
Autor:
Sumalay, Roy, H L, Meyerheim, A, Ernst, K, Mohseni, C, Tusche, M G, Vergniory, T V, Menshchikova, M M, Otrokov, A G, Ryabishchenkova, Z S, Aliev, M B, Babanly, K A, Kokh, O E, Tereshchenko, E V, Chulkov, J, Schneider, J, Kirschner
Publikováno v:
Physical review letters. 113(11)
Angular resolved photoemission spectroscopy in combination with ab initio calculations show that trace amounts of carbon doping of the Bi_{2}Se_{3} surface allows the controlled shift of the Dirac point within the bulk band gap. In contrast to expect