Density functional/molecular dynamics simulations of phase-change materials
Publisher
University of JyväskyläISBN
978-951-39-5099-6ISSN Search the Publication Forum
0075-465XContains publications
- Artikkeli I: Kalikka, J., Akola, J., Jones, R., Kohara, S., & Usuki, T. (2012). Amorphous Ge15Te85: density functional, high-energy x-ray and neutron diffraction study. Journal of Physics: Condensed Matter, 24(1). DOI: 10.1088/0953-8984/24/1/015802
- Artikkeli II: Kalikka, J., Akola, J., Larrucea, J., & Jones, R. (2012). Nucleus-driven crystallization of amorphous Ge2Sb2Te5: A density functional study. Physical Review B, 86(14). DOI: 10.1103/PhysRevB.86.144113. JYX: jyx.jyu.fi/handle/123456789/48763
- Artikkeli III: Kalikka, J., Akola, J., & R.O., J. (2013). Density functional simulations of structure and polymorphism in Ga/Sb films. Journal of Physics: Condensed Matter, 25(11), Article 115801. DOI: 10.1088/0953-8984/25/11/115801
Keywords
atomirakenne faasimuutosmateriaali kalkogenidi tiheysfunktionaaliteoria molekyylidynamiikka phase-change materials computer memory materials chalcogenide semiconductor density functional theory molecular dynamics computer simulations crystallization vitrification amorphous crystalline atomic structure simulointi kiteytyminen rakenne muistit puolijohteet
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