Crystallization kinetics of a-Se

Kód výsledku v IS VaVaI

<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F00216275%3A25310%2F14%3A39898146" target="_blank" >RIV/00216275:25310/14:39898146 - isvavai.cz</a>

Nalezeny alternativní kódy

RIV/00216275:25310/15:39899499

Výsledek na webu

<a href="http://dx.doi.org/10.1007/s10973-013-3219-8" target="_blank" >http://dx.doi.org/10.1007/s10973-013-3219-8</a>

DOI - Digital Object Identifier

<a href="http://dx.doi.org/10.1007/s10973-013-3219-8" target="_blank" >10.1007/s10973-013-3219-8</a>

Jazyk výsledku

angličtina

Název v původním jazyce

Crystallization kinetics of a-Se

Popis výsledku v původním jazyce

Differential scanning calorimetry was used to study crystallization behavior in selenium glass under non-isothermal conditions. In the current work, which is the second in a sequence of articles dealing with crystallization kinetics of complex processes,a novel method of modified Fraser-Suzuki deconvolution is applied. This method is complementary to that introduced in the preceding article-the advanced interpretation of characteristic kinetic functions. It is shown that together these two approaches provide a reliable and accurate kinetic analysis evaluation for complex and overlapping processes. Based on the determination of kinetic parameters depending on particle size, extensive information about the nature of the involved surface and bulk crystallization mechanisms is obtained. Based on this information, the deconvolution in terms of the Johnson-Mehl-Avrami process is performed, separating the involved mechanisms. The resulting concept not only describes very well, both qualitati

Název v anglickém jazyce

Crystallization kinetics of a-Se

Popis výsledku anglicky

Differential scanning calorimetry was used to study crystallization behavior in selenium glass under non-isothermal conditions. In the current work, which is the second in a sequence of articles dealing with crystallization kinetics of complex processes,a novel method of modified Fraser-Suzuki deconvolution is applied. This method is complementary to that introduced in the preceding article-the advanced interpretation of characteristic kinetic functions. It is shown that together these two approaches provide a reliable and accurate kinetic analysis evaluation for complex and overlapping processes. Based on the determination of kinetic parameters depending on particle size, extensive information about the nature of the involved surface and bulk crystallization mechanisms is obtained. Based on this information, the deconvolution in terms of the Johnson-Mehl-Avrami process is performed, separating the involved mechanisms. The resulting concept not only describes very well, both qualitati

Druh

J_x - Nezařazeno - Článek v odborném periodiku (Jimp, Jsc a Jost)

CEP obor

CF - Fyzikální chemie a teoretická chemie

OECD FORD obor

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Projekt

<a href="/cs/project/GAP106%2F11%2F1152" target="_blank" >GAP106/11/1152: Reverzibilní krystalizace a strukturni relaxace amorfních materiálů pro záznam informace</a><br>

Návaznosti

P - Projekt vyzkumu a vyvoje financovany z verejnych zdroju (s odkazem do CEP)

Rok uplatnění

2015

Kód důvěrnosti údajů

S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů

Název periodika

Journal of Thermal Analysis and Calorimetry

ISSN

1388-6150

e-ISSN

—

Svazek periodika

115

Číslo periodika v rámci svazku

1

Stát vydavatele periodika

US - Spojené státy americké

Počet stran výsledku

11

Strana od-do

81-91

Kód UT WoS článku

000329621100009

EID výsledku v databázi Scopus

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