Density functional/molecular dynamics simulations of phase-change materials

6533b85bfe1ef96bd12bae31

RESEARCH PRODUCT

Density functional/molecular dynamics simulations of phase-change materials

subject

computer memory materials rakenne crystallization amorphous tiheysfunktionaaliteoria kiteytyminen phase-change materials faasimuutosmateriaali semiconductor molecular dynamics vitrification chalcogenide atomic structure atomirakenne puolijohteet kalkogenidi molekyylidynamiikka computer simulations crystalline simulointi muistit density functional theory

year	journal	country	edition	language
2013-01-01

http://urn.fi/URN:ISBN:978-951-39-5099-6

PEPhysical Sciences and Engineering
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- PE1Mathematics
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LSLife Sciences
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