Zobrazeno 1 - 10
of 105
pro vyhledávání: '"Bembel, A."'
Autor:
Irina Bembel'
Publikováno v:
Academia: Архитектура и строительство, Iss 3 (2023)
В статье предпринята попытка окинуть цельным взглядом наследие известного теоретика архитектуры Кристофера Александера спустя год по
Externí odkaz:
https://doaj.org/article/8945684f1f8c4b24a73b29292622b320
Publikováno v:
Oil and Gas Studies. :9-25
We present in this article results of an analysis of materials of a complex of geological and geophysical studies, including a description of the core data, facies' characteristics, tectonic features of the evolution of the territory, field developme
Autor:
V.S. Myasnichenko, V.M. Samsonov, N.Yu. Sdobnyakov, A.G. Bembel, S.A. Vasilyev, A.Yu. Kolosov, K.G. Savina, P.M. Ershov, D.N. Sokolov
Publikováno v:
Физико-химические аспекты изучения кластеров, наноструктур и наноматериалов, Iss 11, Pp 487-499 (2019)
Two alternative molecular dynamics models (programs) involving the Gupta (tight-binding) potential have been used to reproduce the dealloying phenomenon in the Au – Ag nanoalloy. Program I successively removes Ag atoms from the particle surface lay
Externí odkaz:
https://doaj.org/article/e827a2180db242fd81e9b20734e2b8ec
Publikováno v:
Oil and Gas Studies. :9-24
The article presents the results of the practical application of an integrated approach to the study of small-sized oil and gas deposits in the interval of terrigenous deposits of the lower Pontus of the southeastern part of the Pannonian Basin using
Publikováno v:
Физико-химические аспекты изучения кластеров, наноструктур и наноматериалов, Iss 10, Pp 83-92 (2018)
Using molecular dynamics solid state wetting in the Cu (nanoparticle) / Cu (substrate) system was studied. It has been found that the solid state spreading mechanism corresponds, first of all, to the surface diffusion that was confirmed by the linear
Externí odkaz:
https://doaj.org/article/dd38534b33ec4773a71f3b5a5b815cff
Autor:
A.G. Bembel
Publikováno v:
Физико-химические аспекты изучения кластеров, наноструктур и наноматериалов, Iss 9, Pp 81-88 (2017)
A complex approach combining atomistic molecular dynamics (MD) and thermodynamic simulations was applied to predict segregation in binary Au-Ag nanoparticles consisting of 2000 atoms (of about 4 nm in size). Both approaches predict the surface segreg
Externí odkaz:
https://doaj.org/article/0ec49780600f49028b6a202e581f86af
Publikováno v:
Oil and Gas Studies. :13-22
Based on the well-known results of studies of the ether-geosoliton concept of the growing Earth, the article presents the conclusions that made it possible to propose a model of thermonuclear synthesis of chemical elements that form renewable reserve
Publikováno v:
Физико-химические аспекты изучения кластеров, наноструктур и наноматериалов, Iss 8, Pp 330-336 (2016)
The problem of the phase diagram for binary metal nanoparticles is stated and discussed. From this viewpoint, three size ranges of metal nanoparticles are distinguished: small metal nanoparticles less than 1-2 nm in size, for which concepts of the th
Externí odkaz:
https://doaj.org/article/16b7f92e28264b94bf11fe59f45d8fb0
Autor:
Irina O. Bembel
Publikováno v:
Academia: Архитектура и строительство, Iss 4 (2018)
The author's task is to consider S.O. Khan-Magomedov's thesis about two superstyles in the context of rethinking the architectural periodization. Another important parallel is the history of philosophy. Superstyles acquire the importance of architect
Externí odkaz:
https://doaj.org/article/7730cf083ab343779dcd3d00b2fd8907
Publikováno v:
Физико-химические аспекты изучения кластеров, наноструктур и наноматериалов, Iss 7, Pp 407-412 (2015)
A computer molecular dynamics program has been developed which makes it possible to imitate processes of thin film and epitaxial technologies. The program was approbated on the technology of amorphous metal films production by means of condensation o
Externí odkaz:
https://doaj.org/article/99f8487a950e468e83057f96f82c66d4