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Crystalline structure of a molecular-thin layer. / Beklemishev, K. a.; Berg, D. b.
In: Technical Physics Letters, Vol. 33, No. 10, 01.10.2007, p. 825-827.

Research output: Contribution to journal › Article › peer-review

Harvard

Beklemishev, KA & Berg, DB 2007, 'Crystalline structure of a molecular-thin layer', Technical Physics Letters, vol. 33, no. 10, pp. 825-827. https://doi.org/10.1134/S1063785007100069

APA

Beklemishev, K. A., & Berg, D. B. (2007). Crystalline structure of a molecular-thin layer. Technical Physics Letters, 33(10), 825-827. https://doi.org/10.1134/S1063785007100069

Vancouver

Beklemishev KA, Berg DB. Crystalline structure of a molecular-thin layer. Technical Physics Letters. 2007 Oct 1;33(10):825-827. doi: 10.1134/S1063785007100069

Author

Beklemishev, K. a. ; Berg, D. b. / Crystalline structure of a molecular-thin layer. In: Technical Physics Letters. 2007 ; Vol. 33, No. 10. pp. 825-827.

BibTeX

@article{b38cd597f59447a8a6bdb238bd118a45,
title = "Crystalline structure of a molecular-thin layer",
abstract = "Structures formed during crystallization of a molecular-thin lipid layer have been simulated within the framework of a grain growth model using the thermodynamic characteristics of real phospholipids. The results of calculations are analyzed in terms of the Kolmogorov-Avrami theory. ",
author = "Beklemishev, {K. a.} and Berg, {D. b.}",
year = "2007",
month = oct,
day = "1",
doi = "10.1134/S1063785007100069",
language = "English",
volume = "33",
pages = "825--827",
journal = "Technical Physics Letters",
issn = "1063-7850",
publisher = "Maik Nauka-Interperiodica Publishing",
number = "10",

}

RIS

TY - JOUR

T1 - Crystalline structure of a molecular-thin layer

AU - Beklemishev, K. a.

AU - Berg, D. b.

PY - 2007/10/1

Y1 - 2007/10/1

N2 - Structures formed during crystallization of a molecular-thin lipid layer have been simulated within the framework of a grain growth model using the thermodynamic characteristics of real phospholipids. The results of calculations are analyzed in terms of the Kolmogorov-Avrami theory.

AB - Structures formed during crystallization of a molecular-thin lipid layer have been simulated within the framework of a grain growth model using the thermodynamic characteristics of real phospholipids. The results of calculations are analyzed in terms of the Kolmogorov-Avrami theory.

UR - https://gateway.webofknowledge.com/gateway/Gateway.cgi?GWVersion=2&SrcAuth=tsmetrics&SrcApp=tsm_test&DestApp=WOS_CPL&DestLinkType=FullRecord&KeyUT=000250514800006

UR - http://www.scopus.com/inward/record.url?partnerID=8YFLogxK&scp=35649011613

U2 - 10.1134/S1063785007100069

DO - 10.1134/S1063785007100069

M3 - Article

VL - 33

SP - 825

EP - 827

JO - Technical Physics Letters

JF - Technical Physics Letters

SN - 1063-7850

IS - 10

ER -

ID: 41296938