<?xml version="1.0" encoding="UTF-8"?>
<feed xmlns="http://www.w3.org/2005/Atom" xmlns:dc="http://purl.org/dc/elements/1.1/">
  <title>DSpace Collection:</title>
  <link rel="alternate" href="http://hdl.handle.net/123456789/281" />
  <subtitle />
  <id>http://hdl.handle.net/123456789/281</id>
  <updated>2026-05-14T08:52:58Z</updated>
  <dc:date>2026-05-14T08:52:58Z</dc:date>
  <entry>
    <title>The Influence Of Modification Of The Surface Of Nanoporous Carbon Material By The Oxides Of Metals</title>
    <link rel="alternate" href="http://hdl.handle.net/123456789/5323" />
    <author>
      <name>Rachiy, Bogdan</name>
    </author>
    <author>
      <name>Kuzyshyn, M.</name>
    </author>
    <author>
      <name>Nykoliuk, M.</name>
    </author>
    <author>
      <name>Merena, R.</name>
    </author>
    <author>
      <name>Lisovskyi, R.</name>
    </author>
    <author>
      <name>Рачій, Богдан Іванович</name>
    </author>
    <id>http://hdl.handle.net/123456789/5323</id>
    <updated>2025-05-28T08:58:45Z</updated>
    <published>2016-01-01T00:00:00Z</published>
    <summary type="text">Title: The Influence Of Modification Of The Surface Of Nanoporous Carbon Material By The Oxides Of Metals
Authors: Rachiy, Bogdan; Kuzyshyn, M.; Nykoliuk, M.; Merena, R.; Lisovskyi, R.; Рачій, Богдан Іванович
Abstract: Nitrogen containing carbon materials with metal of oxides (Fe, Ni, Co) prepared by the chemical precipitation method have been shown to be outstanding novel materials for electrochemical capacitors. The electrochemical properties of the electrodes have been studied by considering the effect of the mole ratio of metals. Cyclic voltammetric measurements indicate that nickel, cobalt and iron oxides increase specific capacity of electrochemical capacitors up to 260 F/g in 30% KOH electrolyte. Impedance studies show that the enhanced electrical properties and high frequency response are attributed to the presence of Fe oxides.</summary>
    <dc:date>2016-01-01T00:00:00Z</dc:date>
  </entry>
  <entry>
    <title>Numerical Calculation Of Extinction Coefficient For Dislocation Loops With A Certain Orientation</title>
    <link rel="alternate" href="http://hdl.handle.net/123456789/5322" />
    <author>
      <name>Yaremiy, I.</name>
    </author>
    <author>
      <name>Tomyn, U.</name>
    </author>
    <author>
      <name>Yaremiy, S.</name>
    </author>
    <author>
      <name>Lukanyuk, M.</name>
    </author>
    <author>
      <name>Hodovska, H.</name>
    </author>
    <author>
      <name>Katrych, Yu.</name>
    </author>
    <id>http://hdl.handle.net/123456789/5322</id>
    <updated>2023-03-14T13:55:33Z</updated>
    <published>2016-01-01T00:00:00Z</published>
    <summary type="text">Title: Numerical Calculation Of Extinction Coefficient For Dislocation Loops With A Certain Orientation
Authors: Yaremiy, I.; Tomyn, U.; Yaremiy, S.; Lukanyuk, M.; Hodovska, H.; Katrych, Yu.
Abstract: Approximation formulas for the calculation of extinction coefficients in a wide range of radii and concentrations of dislocation loops oriented in certain directions were obtained. It was shown that received expressions make it possible to quickly calculate with satisfactory accuracy the angular dependence of extinction coefficient and speed up the calculation of theoretical rocking curves.</summary>
    <dc:date>2016-01-01T00:00:00Z</dc:date>
  </entry>
  <entry>
    <title>Thermodynamic Parameters Of The Intercalation Reaction In Thermal And Laser Modified Nanodispersed Anatase</title>
    <link rel="alternate" href="http://hdl.handle.net/123456789/5321" />
    <author>
      <name>Sehin, Ya. M.</name>
    </author>
    <author>
      <name>Budzulyak, Ivan</name>
    </author>
    <author>
      <name>Morushko, O. V.</name>
    </author>
    <author>
      <name>Yablon, L. S.</name>
    </author>
    <id>http://hdl.handle.net/123456789/5321</id>
    <updated>2020-08-10T07:50:43Z</updated>
    <published>2016-01-01T00:00:00Z</published>
    <summary type="text">Title: Thermodynamic Parameters Of The Intercalation Reaction In Thermal And Laser Modified Nanodispersed Anatase
Authors: Sehin, Ya. M.; Budzulyak, Ivan; Morushko, O. V.; Yablon, L. S.
Abstract: It is modified matrix of anatase in turn of the thermal and laser treatments. The dependence of Gibbs energy change of the intercalation reaction of lithium with the guest load degree change was analyzed. Laser irradiation turned out to increase twice the value of maximum lithium “guest” loading, constricting heterophase area and changing contrarily concentration genesis of temperature dependence of entropy of lithium dilution. The optimal conditions of laser irradiation nanodispersive anatase (pulse energy E = 0,02 J, pulse duration τ = 15 ns repetition frequency f = 28 Hz, duration of exposure to 5 min.), at which specific energy characteristics of LPS, formed on its basis, increased by 55% is set.</summary>
    <dc:date>2016-01-01T00:00:00Z</dc:date>
  </entry>
  <entry>
    <title>Thermodynamics Of The Point Defects In The Metallic Phase Of The Samarium Monosulphide</title>
    <link rel="alternate" href="http://hdl.handle.net/123456789/5320" />
    <author>
      <name>Gorichok, I.</name>
    </author>
    <author>
      <name>Shevchuk, M.</name>
    </author>
    <author>
      <name>Boychuk, Volodymyra</name>
    </author>
    <id>http://hdl.handle.net/123456789/5320</id>
    <updated>2021-12-20T10:19:53Z</updated>
    <published>2016-01-01T00:00:00Z</published>
    <summary type="text">Title: Thermodynamics Of The Point Defects In The Metallic Phase Of The Samarium Monosulphide
Authors: Gorichok, I.; Shevchuk, M.; Boychuk, Volodymyra
Abstract: The equilibrial values of the vacancy concentration of chalcogen and antistructural samarium atoms in metallic phase of SmS were calculated by minimization the crystal thermodynamic potential. It was determined that the dominant defects are  at the concentration of samarium 50,5-54 at. % and at the temperature of T=300-400 K. Also the concentration of negatively charged sulfur vacancies  is less on 1-2 points. The concentric dependence of samarium monosulphide density was explained using this offered model.</summary>
    <dc:date>2016-01-01T00:00:00Z</dc:date>
  </entry>
</feed>

