JuLib | Articles & more - {"Thiess, A."}

Co-designing exascale architectures with linear-scaling density-functional calculations

Baumeister, P. F.
2014

2014

“...Thiess, A....”

2

Effect of magnetism and light sp-dopants on chain creation in Ir and Pt break junctions

Napoli, S Di
2014

Journal of physics / Condensed matter, 26 (2014) 29, S. 295302

“...Thiess, A....”

3

Extending the length scale of accurate density-functional calculations

Zeller, Rudolf
2013

“...Thiess, A....”

4

Book
Dissertation / PhD Thesis

Metal-Insulator Transitions in Crystalline Phase Change Materials

Zhang, W.
2013

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5

Development and application of a massively parallel KKR Green function method for large scale systems

Thieß, Alexander R.
2013

“...Thieß, A. R....”
OpenAccess OpenAccess

6

Preconditioning systems arising from the KKR Green function method using block-circulant matrices

Bolten, M.
2012

Linear algebra and its applications, 436 (2012) S. 436 - 446

“...Thiess, A....”

7

Large scale ab initio calculations of Konbu phases using KKRnano

Rabel, E.
2012

“...Thiess, A....”

8

Ab-initio investigation of magnetic konbu phases as nanostructures withspin-caloric-transport properties

Rabel, E.
2012

“...Thiess, A....”

9

Role of vacancies in metal-insulator transitions of crystalline phase-change materials

Zhang, W.
2012

Nature materials, 11 (2012) S. 952 - 956

“...Thiess, A....”
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10

Modelling impurity-assisted chain creation in noble-metal break junctions

Di Napoli, S.
2012

Journal of physics / Condensed matter, 24 (2012) S. 135501

“...Thiess, A....”

11

Superparamagetism in Gd-doped GaN induced by Ga-vacancy clustering

Thiess, A.
2012

Physical Review B Physical review / B, 86 86 (2012 2012) 18 18, S. 180401 180401

“...Thiess, A....”
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12

Massively parallel density functional calculations for thousands of atoms: KKRnano

Thiess, A.
2012

Physical Review B Physical review / B, 85 85 (2012 2012) 23 23, S. 235103 235103

“...Thiess, A....”
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13

KKRnano, a code for accurate density functional calculations for systems with thousands of atom

Zeller, R.
2011

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14

Talk (non-conference)

Magnetic ordering in Gd doped GaN: the role of clustered Ga vacancies from a first-principles perspective

Thiess, A.
2011

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15

Contribution to a book
Contribution to a conference proceedings

Optimizing Massively Parallel Density Functional Calculations for Thousands of Atoms

Thiess, A.
2011

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First-principles Study of Nitrogen Vacancies in GdN

Punya, A.
2011

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17

Contribution to a book
Contribution to a conference proceedings

Competing magnetic anisotropies in atomic-scale junctions

Thiess, A.
2010

Physical Review B Physical review / B, 81 81 (2010 2010) 5 5, S. 054433 054433

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18

Anisotropic Magnetic Interactions in Low Dimensions

Bihlmayer, G.
2010

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KKRnano: Massively parallel density-functional method for many thousand atoms

Thiess, A.
2010

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