Works matching DE "ANHARMONIC lattice modes"
Results: 16
Localization attractors in active quasiperiodic arrays.
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- JETP Letters, 2015, v. 102, n. 9, p. 603, doi. 10.1134/S0021364015210067
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Diffraction of a plane wave by a multiserial lattice located in a dielectric layer.
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- Journal of Communications Technology & Electronics, 2016, v. 61, n. 3, p. 224, doi. 10.1134/S1064226916030104
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Theoretical Studies of Dynamic Interactions in Excited States of Hydrogen-Bonded Systems.
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- Journal of Atomic, Molecular & Optical Physics, 2012, p. 1, doi. 10.1155/2012/985490
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Calculation of anharmonic effects for the unimolecular dissociation of CH<sub>3</sub>OOH and its deuterated species CD<sub>3</sub>OOD using the Rice-Ramsperger-Kassel-Marcus theory.
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- Canadian Journal of Chemistry, 2015, v. 93, n. 6, p. 655, doi. 10.1139/cjc-2015-0005
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Dynamics of a coupled modified (1+1)-dimensional Toda equation of BKP type.
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- Mathematical Methods in the Applied Sciences, 2016, v. 39, n. 2, p. 328, doi. 10.1002/mma.3483
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Theoretical treatment of anharmonicity of vibrational modes of single‐walled carbon nanotubes.
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- Journal of Raman Spectroscopy, 2018, v. 49, n. 4, p. 621, doi. 10.1002/jrs.5342
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Anharmonic Effects in Ordered Kesterite-Type Cu<sub>2</sub>ZnSnS<sub>4</sub>.
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- Solids (2673-6497), 2021, v. 2, n. 4, p. 385, doi. 10.3390/solids2040024
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Relationship between negative differential thermal resistance and asymmetry segment size.
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- International Journal of Modern Physics B: Condensed Matter Physics; Statistical Physics; Applied Physics, 2018, v. 32, n. 7, p. 1, doi. 10.1142/S0217979218500790
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Theoretical study of spectroscopic constants and anharmonic force field of SiF.
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- Journal of Molecular Modeling, 2015, v. 21, n. 5, p. 1, doi. 10.1007/s00894-015-2657-6
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Investigation of the influence of lattice anharmonicity on the heat capacities of diamond, silicon, and germanium.
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- High Temperature, 2017, v. 55, n. 2, p. 312, doi. 10.1134/S0018151X17020146
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The study of anharmonic properties and s-p-d hybridization in barium at extreme environment.
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- Phase Transitions, 2017, v. 90, n. 12, p. 1167, doi. 10.1080/01411594.2017.1326601
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Approaching the strongly anharmonic limit with ab initio calculations of materials' vibrational properties - a colloquium*.
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- European Physical Journal B: Condensed Matter, 2016, v. 89, n. 11, p. 1, doi. 10.1140/epjb/e2016-70078-6
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An Alternative Approach to Energy Eigenvalue Problems of Anharmonic Potentials.
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- Advances in Mathematical Physics, 2014, p. 1, doi. 10.1155/2014/537563
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Description of lattice anharmonicity observed in ferroelectrics with unusual three-well local potential.
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- Condensed Matter Physics, 2018, v. 21, n. 3, p. 1, doi. 10.5488/CMP.21.33001
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Monte Carlo simulation of an anharmonic Debye-Waller factor to the T<sup>4</sup> order.
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- Acta Crystallographica. Section A, Foundations & Advances, 2017, v. 73, n. 2, p. 151, doi. 10.1107/S2053273317000912
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The origin of the Poisson ratio of amorphous organic polymers and inorganic glasses.
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- Polymer Science -- Series A, 2016, v. 58, n. 5, p. 710, doi. 10.1134/S0965545X16050175
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- Article