Zobrazeno 1 - 10
of 16
pro vyhledávání: '"L. N. Kantorovich"'
Autor:
L N Kantorovich
Publikováno v:
Journal of Physics: Condensed Matter. 13:945-958
The tip-surface interaction in the non-contact atomic force microscopy (NC-AFM) leads to energy dissipation. Recently, this effect has been harnessed to obtain images with atomic resolution. In an important paper Gauthier and Tsukada (GT) (1999 Phys.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::64486499b1bad8c4d73e8520373af314
https://doi.org/10.1088/0953-8984/13/5/313
https://doi.org/10.1088/0953-8984/13/5/313
Publikováno v:
The Journal of Chemical Physics. 107:4337-4344
A combination of periodic Hartree–Fock theory, quasiharmonic lattice dynamics, and molecular dynamics is used to study the behavior of MgF2 at elevated temperatures and/or high pressures. Particular attention is paid to the pressure-induced transit
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2a6e19dffebbf86bcf3dde88b5c225b9
https://doi.org/10.1063/1.474774
https://doi.org/10.1063/1.474774
Autor:
L. N. Kantorovich, Anatoli I. Popov, A. I. Lifshitz, Jean-Louis Calais, I Tale, Eugene A. Kotomin, Arvids Stashans
Publikováno v:
Physical Review B. 51:8770-8778
CALCULATIONS OF THE GEOMETRY AND OPTICAL-PROPERTIES OF F-MG CENTERS AND DIMER (F-2-TYPE) CENTERS IN CORUNDUM CRYSTALS
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6253b30f8ec51973d15b9a9e2517f955
https://doi.org/10.1103/physrevb.51.8770
https://doi.org/10.1103/physrevb.51.8770
Publikováno v:
Journal of Physics: Condensed Matter. 4:7429-7440
For pt.I, see ibid, vol.4, p.7417 (1992). An adequate theoretical basis is developed and presented for a nonstationary technique for the experimental detection of reactions in insulating crystals controlled by tunnelling recombination of mobile defec
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c457f3eecb22ee7bae659bd5e8e6720b
https://doi.org/10.1088/0953-8984/4/36/016
https://doi.org/10.1088/0953-8984/4/36/016
Publikováno v:
Nanotechnology; Dec2006, Vol. 17 Issue 23, p5866-5874, 9p
Autor:
R. E. A. Kelly, L. N. Kantorovich
Publikováno v:
Journal of Materials Chemistry; May2006, Vol. 16 Issue 20, p1894-1905, 12p
Autor:
R. E. A. Kelly, L. N. Kantorovich
Publikováno v:
Journal of Physical Chemistry B; Feb2006, Vol. 110 Issue 5, p2249-2255, 7p
Autor:
L. N. Kantorovich
Publikováno v:
physica status solidi (b). 137:229-240
The method developed in Parts I, II for calculating the polarization energy of crystals by point defects self-consistently with their electronic structure is extended. (i) Along with the initial (e.g. ground) state the final (e.g. excited) electronic
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::15b76dd11f1a7fdcdf86074b314ebc04
https://doi.org/10.1002/pssb.2221370125
https://doi.org/10.1002/pssb.2221370125
Publikováno v:
Meditsinskaia radiologiia. 26(6)
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::ec67565a20ce8e5f308862d5795fc99c
https://pubmed.ncbi.nlm.nih.gov/7266286
https://pubmed.ncbi.nlm.nih.gov/7266286