Zobrazeno 1 - 10
of 13
pro vyhledávání: '"O. V. Kukin"'
Publikováno v:
Bulletin of the Russian Academy of Sciences: Physics. 80:707-713
The total potential energy of a crystal is presented as an expansion by irreducible interactions in clusters containing pairs of atomic triplets and quadruplets. The potential energy of the clusters in the adiabatic approximation is a function of vec
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9f4311ecff795ad273817c5bde9a7640
https://doi.org/10.3103/s1062873816060198
https://doi.org/10.3103/s1062873816060198
Symmetry Of Irreducible Cluster Energy And The Theory Of Elastic Constant Crystals: Co as an Example
Publikováno v:
Proceedings of the International Symposium “Engineering and Earth Sciences: Applied and Fundamental Research” (ISEES 2018).
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::06632966c08d818f86a3b826834cb10d
https://doi.org/10.2991/isees-18.2018.79
https://doi.org/10.2991/isees-18.2018.79
Publikováno v:
Bulletin of the Russian Academy of Sciences: Physics. 78:311-316
Elastic moduli of Co with A1-type structure are calculated using models in which the total energy is presented in the form of the energy of clusters consisting of pairs, triplets, and quadruplets of identical atoms. The irreducible energies of the cl
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0154413c4c8eaaacdf6ab8ccacc416fd
https://doi.org/10.3103/s1062873814040133
https://doi.org/10.3103/s1062873814040133
Publikováno v:
Physics of the Solid State. 55:2405-2412
The total potential energy of a crystal U({rik}) as a function of the vectors rik connecting centers of equilibrium positions of the ith and kth atoms is assumed to be represented as a sum of irreducible interaction energies in clusters containing pa
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4de969bcdbeb913949de8babb53a9dbf
https://doi.org/10.1134/s1063783413120287
https://doi.org/10.1134/s1063783413120287
Publikováno v:
Bulletin of the Russian Academy of Sciences: Physics. 77:913-919
The complete potential energy of a crystal \(E\left( {\vec r_{ik} } \right)\) is presented in the form of an expansion in irreducible interactions in clusters containing pairs, triplets, and quadruplets of atoms, situated on A2 lattice sites. The ful
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::1257c276b4958924c3baa859fe729892
https://doi.org/10.3103/s1062873813070174
https://doi.org/10.3103/s1062873813070174
Publikováno v:
Physics of the Solid State. 54:820-833
A method of accounting for the symmetry of interaction energy of N identical atoms in terms of the theory of elastic constants has been proposed. The energy symmetry group of the cluster is G N = O(3) ⊗ P N . It has been shown that the calculation
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2ce5fff6edaa87be09c8254ac3b90d78
https://doi.org/10.1134/s1063783412040087
https://doi.org/10.1134/s1063783412040087
Publikováno v:
Bulletin of the Russian Academy of Sciences: Physics. 76:345-350
A relation for semiempirical and symmetrically conditioned relations between the potential energy of interaction for atomic triplets and radius vectors that connect atomic equilibrium positions in a crystal is revealed.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a401b573ae6a457be0dbb5c98252eadf
https://doi.org/10.3103/s1062873812030112
https://doi.org/10.3103/s1062873812030112
Publikováno v:
Bulletin of the Russian Academy of Sciences: Physics. 76:328-338
The third-order elastic modulus of α-Fe were calculated based on the computation of lattice sums. The lattice sums were determined using an integer rational basis of invariants composed by vectors connecting equilibrium atomic positions in the cryst
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::310ab83bdd5405b1a16964bfd8f587eb
https://doi.org/10.3103/s1062873812030100
https://doi.org/10.3103/s1062873812030100
Publikováno v:
Bulletin of the Russian Academy of Sciences: Physics. 75:1267-1273
We propose a new method for calculating the potential of multiparticle interaction. Our method considers the energy symmetry for clusters that contain N identical particles with respect to permutation of the number of atoms and free rotation in three
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::bc8c993006c618a2e18dbb79467f170b
https://doi.org/10.3103/s1062873811090103
https://doi.org/10.3103/s1062873811090103
Publikováno v:
Bulletin of the Russian Academy of Sciences: Physics. 75:661-665
It is widely known that the interaction of triplets of particles (which are not reducible to the sum of pair interactions) play an important role in formation the nonlinear and anisotropic properties of crystals. The aim of this work is to establish
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::8e634cdc4001d2e707d479c916393a67
https://doi.org/10.3103/s1062873811050200
https://doi.org/10.3103/s1062873811050200