2009
DOI: 10.1007/s11182-009-9210-y
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Dynamic long-period nanosized states in lattice structure

Abstract: Using a biatomic chain of atoms as an example, whose interaction was represented by the Morse potential, we revealed a possibility for a long-lived, dynamic, long-period, nanosized state to persist in the lattice structure. This nanosized structure (in the case in question, the length of the spatial period of energy localization was found to be 16-20 nm) is generated under excitation of a vibrational short-wave mode, with the atoms of the light component only participating. The resulting dynamic nanostructures… Show more

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Cited by 17 publications
(15 citation statements)
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“…In [21][22][23] we investigated the behavior of the simplest topological soliton, in particular, a kink. Here we have compared vibrational spectra of chains involving a single static kink.…”
Section: Discussionmentioning
confidence: 99%
“…In [21][22][23] we investigated the behavior of the simplest topological soliton, in particular, a kink. Here we have compared vibrational spectra of chains involving a single static kink.…”
Section: Discussionmentioning
confidence: 99%
“…В работах [6,[8][9][10][12][13][14][15][18][19][20][21][22][23][24][25] ставилась задача ис-следования свойств ДБ при использовании реалистич-ных межатомных потенциалов. Были изучены двухком-понентные кристаллы с потенциалами Морзе с учетом дальнодействующих взаимодействий [8,21,22], с ион-но-ковалентной связью [6,9,25], а также углеродные нанотрубки и графен [12][13][14][15].…”
Section: результаты моделирования дб методом молекулярной динамикиunclassified
“…Research into the ordering-disordering processes in condensed systems at the micro-, meso-, and macrolevel simultaneously was started comparatively recently [10][11][12][13]. In [14][15][16][17][18], special features of ordering in binary alloys (such as CuAu with L1 2 superstructure) were reported in the case of high-symmetry states, while our aim is to study the process of ordering in an anisotropic condensed system (such as CuAu with superstructure L1 0 ) as a function of temperature and composition.…”
Section: Introductionmentioning
confidence: 99%