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1

Contribution to a book
Contribution to a conference proceedings

Memory Effect in Crystallization of Amorphous Ge$_{2}$Sb$_{2}$Te$_{5}$

Jones, Robert O.
2016

OpenAccess OpenAccess

2

Journal Article

Tuning electronic properties of graphene heterostructures by amorphous-to-crystalline phase transitions

Kulju, S.
2016

Physical Review B Physical review / B, 93 93 (2016 2016) 19 19, S. 195443 195443

OpenAccess OpenAccess

3

Contribution to a book

The prototype phase change material Ge2Sb2Te5: Amorphous structure and crystallization

Akola, J.
2015

2015

4

Journal Article

Structure of amorphous Ag/Ge/S alloys: experimentally constrained density functional study

Akola, J.
2015

Journal of physics / Condensed matter, 27 (2015) 48, S. 485304

5

Conference Presentation

Structure and electronic properties of amorphous AsS2 and AsS2/Ag: First steps towards simulation of ionic memory

Jones, R. O.
2014

2014

6

Conference Presentation

Crystallization dynamics of amorphous antimony

Ropo, M.
2014

2014

7

Conference Presentation

Density functional simulations of the recrystallization of Ge2Sb2Te5: Further insight on the crystallite growth and memory effect

Akola, J.
2014

2014

8

Journal Article

Structure and dynamics in liquid bismuth and Bin clusters: A density functional study

Akola, J.
2014

The @journal of chemical physics, 141 (2014) 19, S. 194503

OpenAccess

9

Journal Article

Simulation of crystallization in ${\mathrm{Ge}}_{2}{\mathrm{Sb}}_{2}{\mathrm{Te}}_{5}$: A memory effect in the canonical phase-change material

Kalikka, J.
2014

Physical Review B Physical review / B, 90 90 (2014 2014) 18 18, S. 184109 184109

OpenAccess

10

Contribution to a book
Contribution to a conference proceedings

Atomic structure ofAgInSbTe phase change materials: Simulations and a model of crystallization

Akola, J.
2012

11

Journal Article

Nucleus-driven crystallization of amorphous Ge_2Sb_2Te_5: A density functional study

Kalikka, J.
2012

Physical Review B Physical review / B, 86 86 (2012 2012) 14 14, S. 144113 144113

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12

Journal Article

Structure, electronic, and vibrational properties of glassy Ga11Ge11Te78: Experimentally constrained density functional study

Voleská, I.
2012

Physical Review B Physical review / B, 86 86 (2012 2012) 9 9, S. 094108 094108

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13

Journal Article

Amorphous Ge_15Te_85: density functional, high-energy x-ray and neutron diffraction study

Kalikka, J.
2012

Journal of physics / Condensed matter, 24 (2012) S. 015802

14

Journal Article

Amorphous structures of Ge/Sb/Te alloys: Density functional simulations

Akola, J.
2012

Physica status solidi / B, 249 (2012) 10, S. 1851–1860

15

Conference Presentation

Atomistic simulations of phase-change materials

Akola, J.
2012

16

Journal Article

Structure and dynamics in amorphous tellurium and Ten clusters: A density functional study

Akola, J.
2012

Physical Review B Physical review / B, 85 85 (2012 2012) 13 13, S. 134103 134103

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17

Talk (non-conference)

Density functional/molecular dynamics simulations of phase change materials GST-225 and AIST

Jones, R.O.
2011

18

Contribution to a book
Contribution to a conference proceedings

Unravelling the atomic structure of AgInSbTe phase change materials: Theoretical Perspective

Akola, J.
2011

19

Journal Article

From local structure to nanosecond recrystallization dynamics in AgInSbTe phase-change materials

Matsunaga, T.
2011

Nature materials, 10 (2011)

20

Journal Article

Polymorphism in phase-change materials: melt-quenched and as-deposited amorphous structures in Ge_2 Sb_2 Te_5 from density functional calculations

Akola, J.
2011

Physical Review B Physical review / B, 83 83 (2011 2011) 9 9, S. 094113 094113

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