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1

Density functional simulations of a conductive bridging random access memory cell: Ag filament formation in amorphous GeS 2

Akola, Jaakko
2022

Physical review materials, 6 (2022) 3, S. 035001

OpenAccess OpenAccess

2

Journal Article

Melt-quenched and as-deposited structures of amorphous selenium: a density functional/ molecular dynamics comparison

Kalikka, J.
2021

Journal of physics / Condensed matter, 33 (2021) 44, S. 445401

OpenAccess

3

Journal Article

Density functional and classical simulations of liquid and glassy selenium

Kalikka, J.
2020

Physical Review B Physical review / B, 102 102 (2020 2020) 10 10, S. 104202 104202

OpenAccess OpenAccess

4

Journal Article

Crystallization of supercooled liquid antimony: A density functional study

Ropo, M.
2017

Physical Review B Physical review / B, 96 96 (2017 2017) 18 18, S. 184102 184102

OpenAccess OpenAccess

5

Journal Article

Speeding up crystallization

Akola, Jaakko
2017

Science, 358 (2017) 6369, S. 1386 - 1386

6

Journal Article

Density functional study of structure and dynamics in liquid antimony and Sb n clusters

Jones, Robert O.
2017

The journal of chemical physics, 146 (2017) 19, S. 194502

OpenAccess

7

Journal Article

Crystallization processes in the phase change material Ge$_{2}$Sb$_{2}$Te$_{5}$: Unbiased density functional/molecular dynamics simulations

Kalikka, J.
2016

Physical Review B Physical review / B, 94 94 (2016 2016) 13 13, S. 134105 134105

OpenAccess OpenAccess

8

Journal Article

Collective excitations and viscosity in liquid Bi

Ropo, Matti
2016

The journal of chemical physics, 145 (2016) 18, S. 184502

OpenAccess

9

Journal Article

Structure, electronic, and vibrational properties of amorphous AsS2 and AgAsS2: Experimentally constrained density functional study

Akola, J.
2014

Physical Review B Physical review / B, 89 89 (2014 2014) 6 6, S. 064202 064202

OpenAccess

10

Journal Article

Density functional simulations of structure and polymorphism in Ga/Sb films

Kalikka, J
2013

Journal of physics / Condensed matter, 25 (2013) 11, S. 115801 -

11

Conference Presentation

Nanosecond density functional simulations of crystallization in Ge2Sb_2Te_5

Jones, R. O.
2013

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