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

Jones, R. O.
2014

2014

2

Crystallization dynamics of amorphous antimony

Ropo, M.
2014

2014

3

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

Akola, J.
2014

2014

4

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

5

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

6

Large-scale electronic structure calculations

Jones, Robert O.
2014

2014

7

Density functional theory: Past and present

Jones, Robert O.
2014

2014

8

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

9

Density functional theory: past, present, and a phase change application

Jones, Robert O.
2014

2014

10

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

Nanosecond density functional simulations of crystallization in Ge2Sb_2Te_5

Jones, R. O.
2013

12

Density functional theory: (a) Why it is important to YOU, (b) what you DON'T know about its history, (c) some recent applications

Jones, Robert O.
2013

13

Crystallization of amorphous Ge2Sb2Te5: Order from disorder

Jones, Robert O.
2013

14

Density Functional Theory: Why it is important, its history, its present, and future

Jones, Robert O.
2013

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