Библиотека института физики им. Л.В. Киренского СО РАН

Главная

Базы данных

Труды сотрудников ИФ СО РАН - результаты поиска

Вид поиска

Каталог книг и брошюр библиотеки ИФ СО РАН

Каталог журналов библиотеки ИФ СО РАН

Труды сотрудников ИФ СО РАН

Область поиска

в найденном

Найдено в других БД:

Каталог книг и брошюр библиотеки ИФ СО РАН (5)

Формат представления найденных документов:
полный	информационный	краткий

Отсортировать найденные документы по:
автору	заглавию	году издания	типу документа

Поисковый запрос: (<.>K=Carbon<.>)

Общее количество найденных документов : 187
Показаны документы с 1 по 20

1-20 21-40 41-60 61-80 81-100 101-120

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Makarov N. P., Popov A. K., Timofeev V. P.
Заглавие : Effective upconversion of CO2-laser radiation in sodium vapors
Разночтения заглавия :авие SCOPUS: Effective upconversion of CO2-laser radiation in sodium vapors
Место публикации : Appl. Phys. B. - 1983. - Vol. 30, Is. 1. - P.53-55. - ISSN 0721-7269, DOI 10.1007/BF00692659
Примечания : Cited References: 17
Ключевые слова (''Своб.индексиров.''): 42.65--42.80--lasers, carbon dioxide--sodium and alloys--light
WOS,
Scopus
Найти похожие

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Bolotskikh L. T., Popov A. K.
Заглавие : Amplified phase-conjugate reflection of lambda = 10.51 MU-M radiation in gaseous SF6
Разночтения заглавия :авие SCOPUS: Amplified phase-conjugate reflection of λ=10.51 μm radiation in gaseous SF6
Место публикации : Appl. Phys. B. - 1983. - Vol. 31, Is. 3. - P.191-192. - ISSN 0721-7269, DOI 10.1007/BF00688842
Примечания : Cited References: 7
Ключевые слова (''Своб.индексиров.''): 42.65--lasers, carbon dioxide--sulfur compounds--sulfur hexafluoride--laser beams
WOS,
Scopus
Найти похожие

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Churilov G. N., Korets A. Y., Titarenko Y. N.
Заглавие : Preparation of fullerenes and nanotubes in coal plasma jet in kilohertz frequency range
Место публикации : Zhurnal Tek. Fiz.: MEZHDUNARODNAYA KNIGA, 1996. - Vol. 66, Is. 1. - P191-194. - ISSN 0044-4642
Примечания : Cited References: 6
Предметные рубрики: SPECTRA
CARBON
WOS
Найти похожие

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Frolov G. I., Zhigalov V. S., Mal'tsev V. K.
Заглавие : Temperature effect on structural transformations in nanocrystalline cobalt films
Место публикации : Phys. Solid State: AMER INST PHYSICS, 2000. - Vol. 42, Is. 2. - P334-336. - ISSN 1063-7834, DOI 10.1134/1.1131208
Примечания : Cited References: 11
Предметные рубрики: IRON FILMS
CARBON
Аннотация: The effect of annealing temperature on the structure and magnetic properties of nanocrystalline cobalt films has been studied by nuclear magnetic resonance (NMR) and magnetometric (vibrational magnetometer) techniques. Interpretation of the experimental data demonstrates that the initial films have an amorphous-like structure due to the high degree of disordering in the intergranular regions and nanoparticles. This structure transforms into the equilibrium polycrystalline state through the formation of a number of intermediate phases. (C) 2000 MAIK "Nauka/ Interperiodica".
WOS,
Scopus,
Читать в сети ИФ
Найти похожие

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Kuzubov A. A., Avramov P. V., Ovchinnikov S. G., Varganov S. A., Tomilin F. N.
Заглавие : Theoretical study of the toroidal forms of carbon and related endohedral complexes with lithium
Место публикации : Phys. Solid State. - 2001. - Vol. 43, Is. 10. - P.1982-1988. - ISSN 1063-7834, DOI 10.1134/1.1410643
Примечания : Cited References: 11
Аннотация: The atomic and electron structures of toroidal carbon molecules (C-240 and two C-120 isomers) and related endohedral complexes with lithium (Li-2@C-n and Li-4@C-n) were theoretically studied using both nonempirical (3-21G basis set) and semiempirical (MNDO) calculation schemes. For the metal-containing compounds, the behavior of lithium atoms embedded into internal cavities of the carbon framework was studied using methods of molecular dynamics. It is demonstrated that the structure of electron levels of metal-containing carbon complexes exhibits an embedded state in the forbidden band, which appears due to the presence of electrons accepted from metal atoms. The position of this embedded state and the bandgap width depend both on the initial carbon structure and on the amount of metal atoms incorporated. (C) 2001 MAIK "Nauka/Interperiodica".
WOS,
Scopus,
Читать в сети ИФ
Найти похожие

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Churilov G. N., Novikov P. V., Lopatin V. A., Vnukova N. G., Bulina N. V., Bachilo S. M., Tsyboulski D., Weisman R. B.
Заглавие : Electron density as the main parameter influencing the formation of fullerenes in a carbon plasma
Место публикации : Phys. Solid State: AMER INST PHYSICS, 2002. - Vol. 44: 5th International Workshop on Fullerence and Atomic Clusters (JUL 02-06, 2001, ST PETERSBURG, RUSSIA), Is. 3. - P419-423. - ISSN 1063-7834, DOI 10.1134/1.1462659
Примечания : Cited References: 8
Аннотация: Thermodynamic estimates are presented for the formation of spheroidal and flat carbon clusters from reactant species of different charges. Charge is shown to strongly influence the geometry and stability of flat clusters. Changes in the charge of flat clusters can promote both their folding to spheroidal structures and their dissociation. It is concluded that the fluctuations of electron concentration in carbon plasmas can result in the accumulation of fullerene clusters and the dissociation of flat clusters. (C) 2002 MAIK "Nauka / Interperiodica".
WOS,
Scopus,
Читать в сети ИФ
Найти похожие

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Churilov G. N., Fedorov A. S., Novikov P. V.
Заглавие : Fullerene C-60 formation in partially ionized carbon vapor
Разночтения заглавия :авие SCOPUS: Fullerene C60 formation in partially ionized carbon vapor
Место публикации : JETP Letters. - 2002. - Vol. 76, Is. 8. - P.522-526. - ISSN 0021-3640, DOI 10.1134/1.1533779
Примечания : Cited References: 15
Предметные рубрики: TOTAL-ENERGY CALCULATIONS
WAVE BASIS-SET
CLUSTERS
GROWTH
Аннотация: The assembling rate of a fullerene C-60 molecule has been theoretically studied as a function of electron concentration and temperature in partially ionized carbon vapor. For C-60 formation via one or two intermediate stages of cluster collisions, it has been shown that there is a region of plasma parameters (the temperature and electron concentration) in which fullerene C-60 is formed more efficiently. The C-60 formation rate versus temperature and electron concentration relationships have been found to correlate with the trends in the collision cross-section of carbon clusters as functions of these parameters. (C) 2002 MAIK "Nauka/Interperiodica".
WOS,
Scopus,
Читать в сети ИФ
Найти похожие

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Stepanov K. L., Stankevich Y. A., Stanchits L. K., Churilov G. N., Fedorov A. S., Novikov P. V.
Заглавие : The effect of electron density on the kinetics of fullerene formation in carbon plasma
Разночтения заглавия :авие SCOPUS: The Effect of Electron Density on the Kinetics of Fullerene Formation in Carbon Plasma
Место публикации : Tech. Phys. Lett.: AMER INST PHYSICS, 2003. - Vol. 29, Is. 11. - P927-929. - ISSN 1063-7850, DOI 10.1134/1.1631366
Примечания : Cited References: 10
Предметные рубрики: C-60
Аннотация: The influence of the carbon cluster charge on their coagulation kinetics has been studied. The equations of kinetics have been solved and it is established that allowance for the cluster charging leads to an increase in the rate of fullerene formation under otherwise equal conditions. In connection with this, the role of minor impurities with a low ionization potential in carbon-containing plasma is discussed. (C) 2003 MAIK "Nauka/Interperiodica".
WOS,
Scopus,
Читать в сети ИФ
Найти похожие

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Glushchenko G. A., Bulina N. V., Novikov P. V., Bondarenko G. N., Churilov G. N.
Заглавие : Synthesis and properties of plasma-deposited carbon condensates
Разночтения заглавия :авие SCOPUS: Synthesis and Properties of Plasma-Deposited Carbon Condensates
Место публикации : Tech. Phys. Lett.: AMER INST PHYSICS, 2003. - Vol. 29, Is. 11. - P.933-935. - ISSN 1063-7850, DOI 10.1134/1.1631368
Примечания : Cited References: 9
Предметные рубрики: GRAPHITE
Аннотация: Structural data, thermal characteristics, and theoretically calculated binding energies are reported for a graphite condensate obtained by carbon deposition from plasma. It is demonstrated that this condensate can be effectively used in self-propagating high-temperature synthesis processes. (C) 2003 MAIK "Nauka/Interperiodica".
WOS,
Scopus,
Читать в сети ИФ
Найти похожие

10.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Fedorov A. S., Avramov P. V., Ovchinnikov S. G., Kresse G.
Заглавие : Isotope velocity differentiation in thin carbon nanotubes through quantum diffusion
Место публикации : Europhys. Lett. - 2003. - Vol. 63, Is. 2. - P.254-260. - ISSN 0295-5075, DOI 10.1209/epl/i2003-00512-5
Примечания : Cited References: 17
Предметные рубрики: MOLECULAR-DYNAMICS
TRANSITIONS
TRANSPORT
ENERGY
Аннотация: An approach is proposed to evaluate the average velocities of adsorbate molecules in one-dimensional nanopore, when quantum tunneling between neighboring potential minima leads to nonzero velocity. The approach is used to calculate the hydrogen isotope molecule (H-2, D-2, T-2) velocities in ultrathin carbon single-wall nanotubes (SWNT) (3, 3) and (6, 0). It is shown that the isotope mass difference leads to large differences of the quantum tunneling value and large differences of the average molecule velocities, especially inside the tube (6, 0). It is shown that different tube chirality leads to drastically different velocities of adsorbate molecules, even if the diameters of both nanotubes do not differ significantly.
WOS,
Scopus,
Читать в сети ИФ
Найти похожие

11.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Iskhakov R. S., Komogortsev S. V., Balaev A. D., Okotrub A. V., Kudashov A. G., Kuznetsov V. L., Butenko Y. V.
Заглавие : Fe nanowires in carbon nanotubes as an example of a one-dimensional system of exchange-coupled ferromagnetic nanoparticles
Место публикации : JETP Letters. - 2003. - Vol. 78, Is. 4. - P.236-240. - ISSN 0021-3640, DOI 10.1134/1.1622038
Примечания : Cited References: 38
Предметные рубрики: MAGNETIC-PROPERTIES
RANDOM ANISOTROPY
ELECTRODEPOSITED NANOWIRES
NI NANOWIRES
ARRAYS
NANOCRYSTALLINE
ALUMINA
NICKEL
PORES
STATE
Аннотация: The cooperative phenomena revealed in the field and temperature dependences of the magnetization in a system of iron nanoparticles in carbon nanotubes were studied experimentally. The character of the temperature dependences of the magnetization indicates that the ferromagnetic Fe particles in carbon nanotubes are exchange-coupled. In the region where the magnetization approaches saturation, the magnetization curves reveal the power dependence DeltaM similar to H-3/2 typical for a one-dimensional system of exchange-coupled ferromagnetic nanoparticles. (C) 2003 MAIK "Nauka / Interperiodica".
WOS,
Scopus,
Читать в сети ИФ
Найти похожие

12.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Zharkov S. M., Kveglis L. I.
Заглавие : Electron-beam-initiated crystallization of iron-carbon films
Место публикации : Phys. Solid State: MAIK NAUKA/INTERPERIODICA/SPRINGER, 2004. - Vol. 46, Is. 5. - P969-974. - ISSN 1063-7834, DOI 10.1134/1.1744977
Примечания : Cited References: 34
Предметные рубрики: AMORPHOUS-GERMANIUM FILMS
EXPLOSIVE CRYSTALLIZATION
PATTERN-FORMATION
TEMPERATURE
MICROSCOPY
MECHANISM
Аннотация: A structure formed in nanocrystalline iron-carbon films exposed to an electron beam was studied. Explosive crystallization (EC) with the formation of dendrite and cellular-dendritic instabilities at a rate of up to 1 cm/s was observed. It was shown that the dependence between the growth rate of dendrite branches (or cells) during EC and the rounding radius of dendrite branch tips can be approximately described by equations used to calculate the crystal growth in supercooled melts. To explain the EC mechanism, a model of a liquid zone formed at the crystallization front was used. It was shown that the liquid zone arises due to energy accumulated in the film in the nanocrystalline state. It was assumed that this energy was accumulated due to the energy of elastic stresses. (C) 2004 MAIK "Nauka / Interperiodica".
WOS,
Scopus,
Читать в сети ИФ
Найти похожие

13.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Avramov P. V., Yakobson B. I., Scuseria G. E.
Заглавие : Effect of carbon network defects on the electronic structure of semiconductor single-wall carbon nanotubes
Место публикации : Phys. Solid State: AMER INST PHYSICS, 2004. - Vol. 46, Is. 6. - P1168-1172. - ISSN 1063-7834, DOI 10.1134/1.1767262
Примечания : Cited References: 15
Предметные рубрики: JUNCTIONS
Аннотация: For a single-wall (14, 0) carbon nanotube, the total density of electronic states of the ideal structure and of some possible defect structures is calculated in the framework of the band theory approach using Gaussian-type orbitals and the approximation of the generalized density gradient. It is shown that allowance for defects of the atomic structure of a nanotube makes it possible to adequately describe the existing experimental data on nanotube electronic structure. In the framework of the same approach, the total density of electronic states is calculated for an intermolecular contact of (5, 5) and (10, 0) single-wall carbon nanotubes formed due to the creation of a 5-7 defect. It is shown that the electronic states related to the contact region and the 5-7 defect lie in vicinity of the Fermi level. (C) 2004 MAIK "Nauka/Interperiodica".
WOS,
Scopus,
Читать в сети ИФ
Найти похожие

14.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Tomilin F. N., Avramov P. V., Kuzubov A. A., Ovchinnikov S. G., Pashkov G. L.
Заглавие : Correlation of the chemical properties of carbon nanotubes with their atomic and electronic structures
Место публикации : Phys. Solid State. - 2004. - Vol. 46, Is. 6. - P.1179-1182. - ISSN 1063-7834, DOI 10.1134/1.1767264
Примечания : Cited References: 16. - This work was performed at the “Quantum-Chemical Calculations of Nanoclusters” Collective Use Center of the Krasnoyarsk Center of Science and Education in High Technology, which is supported by the Russian State Federal Program “Integration of Higher Education and Fundamental Science” (projects nos. 31 and 69) and the 6th Competition of Research Projects of Young Scientists of the Russian Academy of Sciences (project no. 155)
Аннотация: The nature of chemical bonding in carbon nanoclusters is investigated by the PM3 semiempirical quantum-chemical method. The influence of the atomic structure on the electronic characteristics and chemical properties of nanoclusters is analyzed. A sigma-pi model is proposed for the chemical bonding in nanotubes. It is shown that, in the framework of the proposed model, nanotubes are objects characterized by a small contribution of pi states to the valence band top. (C) 2004 MAIK "Nauka/Interperiodica".
WOS,
Scopus,
РИНЦ,
Смотреть статью,
Читать в сети ИФ
Найти похожие

15.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Markel V. A., Pustovit V. N., Karpov S. V., Obuschenko A. V., Gerasimov V. S., Isaev I. L.
Заглавие : Electromagnetic density of states and absorption of radiation by aggregates of nanospheres with multipole interactions
Место публикации : Phys. Rev. B: AMER PHYSICAL SOC, 2004. - Vol. 70, Is. 5. - Ст.54202. - ISSN 1098-0121, DOI 10.1103/PhysRevB.70.054202
Примечания : Cited References: 81
Предметные рубрики: DISCRETE-DIPOLE APPROXIMATION
ENHANCED RAMAN-SCATTERING
METAL FRACTAL CLUSTERS
OPTICAL-PROPERTIES
SELECTIVE PHOTOMODIFICATION
DISORDERED CLUSTERS
NUMERICAL-SIMULATION
SPECTRAL DEPENDENCE
PARTICULATE MATTER
LIGHT-SCATTERING
Ключевые слова (''Своб.индексиров.''): carbon--iron--palladium--silver--article--dipole--electromagnetic field--geometry--mathematical analysis--molecular interaction--nanoparticle--radiation absorption
Аннотация: We calculate the quasistatic electromagnetic density of states for aggregates of touching spheres, in particular, linear chains and computer-generated random fractal aggregates. Multipole moments with orders of up to L=64 are taken into account for random aggregates with the number of particles of up to N=100 and up to L=8000 for linear chains. Extensive comparisons with the dipole approximation and geometrical cluster renormalization method are performed. Extinction spectra are calculated for several metals and black carbon. Long wavelength electromagnetic properties of fractal aggregates are considered in details.
WOS,
Scopus,
Читать в сети ИФ
Найти похожие

16.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Korshunov M. M., Gavrichkov V. A., Ovchinnikov S. G., Pchelkina Z. V., Nekrasov I. A., Korotin M. A., Anisimov V. I.
Заглавие : Parameters of the effective singlet-triplet model for band structure of high-T-c cuprates by alternative approaches
Разночтения заглавия :авие SCOPUS: Parameters of the effective singlet-triplet model for band structure of high-Tc cuprates by alternative approaches
Место публикации : J. Exp. Theor. Phys.: AMER INST PHYSICS, 2004. - Vol. 99, Is. 3. - P559-565. - ISSN 1063-7761, DOI 10.1134/1.1809685
Примечания : Cited References: 48
Предметные рубрики: DENSITY-FUNCTIONAL CALCULATION
TIGHT-BINDING METHOD
COPPER OXIDES
ENERGY-BANDS
SUPERCONDUCTORS
HOLE
LA2-XSRXCUO4
PLANE
SR2CUO2CL2
INSULATORS
Ключевые слова (''Своб.индексиров.''): band structure--carbon dioxide lasers--copper oxides--doping (additives)--parameter estimation--electron systems--generalized tight binding (gtb)--parameters extraction--singlet triplet model--technetium compounds
Аннотация: We consider the problem of determining the parameters for high-T-c superconducting copper oxides. Alternative approaches, the ab initio LDA and LDA + U calculations and the generalized tight-binding (GTB) method for strongly correlated electron systems, are used to calculate hopping and exchange parameters of the effective singlet-triplet model for the CuO2 layer. The resulting parameters are in remarkably good agreement with each other and with parameters extracted from experiment. This set of parameters is proposed for proper quantitative description of the physics of hole-doped high-T-c cuprates in the framework of effective models. (C) 2004 MAIK "Nauka / Interperiodica".
WOS,
Scopus,
Читать в сети ИФ
Найти похожие

17.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Fedorov A. S., Ovchinnikov S. G.
Заглавие : Density and thermodynamics of hydrogen adsorbed inside narrow carbon nanotubes
Разночтения заглавия :авие SCOPUS: Density and Thermodynamics of Hydrogen Adsorbed Inside Narrow Carbon Nanotubes
Место публикации : Phys. Solid State: AMER INST PHYSICS, 2004. - Vol. 46, Is. 3. - P584-589. - ISSN 1063-7834, DOI 10.1134/1.1687883
Примечания : Cited References: 21. - This study was supported by the federal program “Integration,” project no. Б0017
Предметные рубрики: MOLECULAR-DYNAMICS
TRANSITIONS
TRANSPORT
ENERGY
TUBES
Аннотация: A model is proposed for calculating the thermodynamic functions and the equilibrium density of a one-dimensional chain of molecules (atoms) adsorbed inside a narrow nanotube. The model considers both the interaction between introduced atoms (molecules) and their interaction with the nanotube walls. The quantum-mechanical effects resulting in discrete energy levels of a particle and in its smeared position between neighbors are taken into account. In calculating the free energy at a nonzero temperature, the phonon contribution and the particle transitions to excited levels are considered. The model is applied to calculate the thermodynamic parameters of adsorbed hydrogen molecules inside extremely narrow single-wall carbon nanotubes of the (3,3) and (6,0) type. It is shown that external pressure gives rise to a sequence of first-order phase transitions, which change the density of adsorbed hydrogen molecules. (C) 2004 MAIK "Nauka / Interperiodica".
WOS,
Scopus,
РИНЦ,
Смотреть статью,
Читать в сети ИФ
Найти похожие

18.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Komogortsev S. V., Iskhakov R. S., Denisova E. A., Balaev A. D., Myagkov V. G., Bulina N. V., Kudashov A. G., Okotrub A. V.
Заглавие : Magnetic anisotropy in the films of oriented carbon nanotubes filled with iron nanoparticles
Место публикации : Tech. Phys. Lett.: AMER INST PHYSICS, 2005. - Vol. 31, Is. 6. - P454-456. - ISSN 1063-7850, DOI 10.1134/1.1969761
Примечания : Cited References: 5
Предметные рубрики: FE
Аннотация: Films of carbon nanotubes oriented perpendicularly to the substrate surface and filled with iron nanoparticles have been synthesized and studied. Morphological features of these nanocomposite films lead to the appearance of an easy magnetization axis, which is perpendicular to the film plane. A method for enhancement of this effect is suggested and successfully tested. (C) 2005 Pleiades Publishing, Inc.
WOS,
Читать в сети ИФ
Найти похожие

19.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Pol S. V., Pol V. G., Gedanken A., Frydman A., Churilov G. N.
Заглавие : Fabrication and magnetic properties of ni nanospheres encapsulated in a fullerene-like carbon
Место публикации : Journal of Physical Chemistry B: Biophysical Chemistry, Biomaterials, Liquids, and Soft Matter: American Chemical Society, 2005. - Т. 109, № 19. - P.9495-9498. - ISSN 1520-6106, DOI 10.1021/jp050692j
Примечания : Библиогр.: 27
РИНЦ,
Читать в сети ИФ
Найти похожие

20.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Fedorov A. S., Sorokin P. B.
Заглавие : Optimization of the calculations of the electronic structure of carbon nanotubes
Место публикации : Phys. Solid State: AMER INST PHYSICS, 2005. - Vol. 47, Is. 11. - P2196-2202. - ISSN 1063-7834, DOI 10.1134/1.2131167
Примечания : Cited References: 19
Предметные рубрики: MOLECULAR-DYNAMICS
ELASTIC PROPERTIES
TUBES
Аннотация: A method is proposed for calculating the electronic structure and physical properties (in particular, Young's modulus) of nanotubes, including single-walled carbon nanotubes. This method explicitly accounts for the periodic boundary conditions for the geometric structure of nanotubes and makes it possible to decrease considerably (by a factor of 10-10(3)) the time needed to calculate the electronic structure with minimum error. In essence, the proposed method consists in changing the geometry of the structure by partitioning nanotubes into sectors with the introduction of the appropriate boundary conditions. As a result, it becomes possible to reduce substantially the size of the unit cell of the nanotube in two dimensions, so that the number of atoms in a new unit cell of the modified nanotube is smaller than the number of atoms in the initial unit cell by a factor equal to an integral number. A decrease in the unit cell size and the corresponding decrease in the number of atoms provide a means for drastically reducing the computational time, which, in turn, substantially decreases with an increase in the degree of partition, especially for nanotubes with large diameters. The results of the calculations performed for carbon and non-carbon (boron nitride) nanotubes demonstrate that the electronic structures, densities of states, and Young's moduli determined within the proposed approach differ insignificantly from those obtained by conventional computational methods. (c) 2005 Pleiades Publishing, Inc.
WOS,
Scopus,
Читать в сети ИФ
Найти похожие