Crystallization kinetics of Ga–Sb–Te films for phase change memory

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Title: Crystallization kinetics of Ga–Sb–Te films for phase change memory
Authors: Cheng, Huai-Yu1 d927503@alumni.nthu.edu.tw, Kao, Kin-Fu1 g943503@oz.nthu.edu.tw, Lee, Chain-Ming2 chainme@itri.org.tw, Chin, Tsung-Shune3 tschin@mx.nthu.edu.tw
Source: Thin Solid Films. Jun2008, Vol. 516 Issue 16, p5513-5517. 5p.
Subjects: Crystallization, Crystal growth, Thin films, Thermal properties
Abstract: Abstract: Ga–Sb–Te ternary thin films were prepared by co-sputtering using targets GaSb and Sb8Te2. Crystallization processes of these films were studied by measuring the temperature-dependent electrical resistance during non-isothermal heating. The activation energy (E a), rate factor (K o), and kinetics exponent (n) were deduced from Kissinger and Ozawa''s plots, respectively. The crystallization temperatures (T x =108∼319°C) increase with increasing GaSb contents. The activation energy (1.82∼7.52 eV) increases with increasing Ga content until 31.6 at.% then it decreases. The crystallization mechanisms of compositions A∼D (Ga17∼32Sb71∼62Te12∼6), as evidenced from n values, are nuclei formation and subsequent crystal growth; the nucleation rate decreases with grain growth. While composition E (Ga38.2Sb57.7Te4.1) reveals an n value lower than 1.5, it implies the one-dimensional crystal growth from the nuclei. The crystallization time of each composition was evaluated using JMA equation using all derived kinetics parameters. Composition C (Ga26.4Sb65.2Te8.4), showing the shortest crystallization time, is suggested for phase change RAM applications. [Copyright &y& Elsevier]
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Abstract:Abstract: Ga–Sb–Te ternary thin films were prepared by co-sputtering using targets GaSb and Sb8Te2. Crystallization processes of these films were studied by measuring the temperature-dependent electrical resistance during non-isothermal heating. The activation energy (E a), rate factor (K o), and kinetics exponent (n) were deduced from Kissinger and Ozawa''s plots, respectively. The crystallization temperatures (T x =108∼319°C) increase with increasing GaSb contents. The activation energy (1.82∼7.52 eV) increases with increasing Ga content until 31.6 at.% then it decreases. The crystallization mechanisms of compositions A∼D (Ga17∼32Sb71∼62Te12∼6), as evidenced from n values, are nuclei formation and subsequent crystal growth; the nucleation rate decreases with grain growth. While composition E (Ga38.2Sb57.7Te4.1) reveals an n value lower than 1.5, it implies the one-dimensional crystal growth from the nuclei. The crystallization time of each composition was evaluated using JMA equation using all derived kinetics parameters. Composition C (Ga26.4Sb65.2Te8.4), showing the shortest crystallization time, is suggested for phase change RAM applications. [Copyright &y& Elsevier]
ISSN:00406090
DOI:10.1016/j.tsf.2007.07.100