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OPTOELECTRONIC INVESTIGATIONS OF Ge2Sb2Te5 FOR PHASE CHANGE MEMORY

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dc.contributor.author Pal, Munendra
dc.date.accessioned 2023-06-22T11:40:29Z
dc.date.available 2023-06-22T11:40:29Z
dc.date.issued 2017-05
dc.identifier.uri http://localhost:8081/xmlui/handle/123456789/15501
dc.description.abstract Crystallization kinetics play an important role in phase change memory application. So for simulation of the crystallization behavior of Ge2Sb2Te5 for optical and electrical phase change memory can be done by using two different modeling approaches. These two models are based on Johnson-Mehl-Avrami-Kolmogorov (JMAK) formalism and classical nucleation theory. JMAK theory is used for calculating the volume fraction of crystallized material under the isothermal condition. We have carried out further investigations using JMAK theory. By using these models the effect of temperature on the volume fraction of transformed material can be observed. The effect of enthalpy of fusion on the crystal nucleation rate shows an interesting result i.e. nucleation rate varies linearly with the enthalpy of fusion, and it is also found that growth of clusters depends on the size of cluster’s radii but after a certain large value of cluster radius, growth rate changes very slowly. In this work, we also simulated the resistance versus power per unit volume for both optical (laser power) and electrical power and compare the switching power required for phase transformation from amorphous to crystalline for Ge2Sb2Te5 material. For analysis and simulation, MATLAB is used extensively. en_US
dc.description.sponsorship INDIAN INSTITUTE OF TECHNOLOGY ROORKEE en_US
dc.language.iso en en_US
dc.publisher IIT ROORKEE en_US
dc.subject Crystallization Kinetics en_US
dc.subject Johnson-Mehl-Avrami-Kolmogorov (JMAK) Formalism en_US
dc.subject Ge2Sb2Te5 en_US
dc.subject Phase Transformation en_US
dc.title OPTOELECTRONIC INVESTIGATIONS OF Ge2Sb2Te5 FOR PHASE CHANGE MEMORY en_US
dc.type Other en_US


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