JuLib | Articles & more - {"Theoretische Nanoelektronik; IAS-3"}

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

“...Theoretische Nanoelektronik; IAS-3 Theoretische Nanoelektronik...”

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

Zhang, W.
2012

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

“...Theoretische Nanoelektronik; IAS-3 Theoretische Nanoelektronik...”
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3

Lifetime reduction of surface states at Cu, Ag, and Au(111) caused by impurity scattering

Heers, S.
2012

Physical Review B Physical review / B, 86 86 (2012 2012) 12 12, S. 125444 125444

“...Theoretische Nanoelektronik; IAS-3 Theoretische Nanoelektronik...”
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4

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

“...Theoretische Nanoelektronik; IAS-3 Theoretische Nanoelektronik...”
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5

Spin relaxation in non-magnetic transition-metal thin films induced by Elliott-Yafet mechanism

Long, N. H.
2011

“...Theoretische Nanoelektronik; IAS-3 Theoretische Nanoelektronik...”

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Spin relaxation in non-magnetic metallic systems: Effects of resonant scattering and anisotropy

Mavropoulos, Ph.
2011

“...Theoretische Nanoelektronik; IAS-3 Theoretische Nanoelektronik...”

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Accurate and efficient density-functional calculations for the electronic entropy

Zeller, R.
2011

“...Theoretische Nanoelektronik; IAS-3 Theoretische Nanoelektronik...”

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Projection potentials, Lloyd's formula and angular momentum convergence of total energies in full-potential KKR

Zeller, R.
2011

“...Theoretische Nanoelektronik; IAS-3 Theoretische Nanoelektronik...”

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A Green Function Method for Large Scale Electronic Structure Calculations

Zeller, R.
2011

“...Theoretische Nanoelektronik; IAS-3 Theoretische Nanoelektronik...”

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Contribution to a book
Contribution to a conference proceedings

Linear scaling approaches for density functional calculations

Zeller, R.
2011

“...Theoretische Nanoelektronik; IAS-3 Theoretische Nanoelektronik...”

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Linear Scaling for Metallic Systems by the Korringa-Kohn-Rostoker Multiple-Scattering Method

Zeller, R.
2011

“...Theoretische Nanoelektronik; IAS-3 Theoretische Nanoelektronik...”

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First-principles theory of dilute magnetic semiconductors

Sato, K.
2010

Reviews of modern physics, 82 (2010) S. 1633 - 1690

“...Theoretische Nanoelektronik; IAS-3 Theoretische Nanoelektronik...”

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

Thiess, A.
2010

“...Theoretische Nanoelektronik; IAS-3 Theoretische Nanoelektronik...”

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Large-scale density-functional calculations by iterative solution of an algebraic Dyson equation

Zeller, R.
2010

“...Theoretische Nanoelektronik; IAS-3 Theoretische Nanoelektronik...”

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Linear-scaling KKR Green-function method for large-scale systems

Zeller, R.
2010

“...Theoretische Nanoelektronik; IAS-3 Theoretische Nanoelektronik...”

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Magnetism, local environment effects and orbital ordering in Nitrogen-doped MgO: Density-functional calculations

Mavropoulos, Ph.
2010

“...Theoretische Nanoelektronik; IAS-3 Theoretische Nanoelektronik...”

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

Thiess, A.
2010

“...Theoretische Nanoelektronik; IAS-3 Theoretische Nanoelektronik...”

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Evaluation of multilevel preconditioners for the solution of the large-scale Dyson equation

Bolten, M.
2010

“...Theoretische Nanoelektronik; IAS-3 Theoretische Nanoelektronik...”

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Talk (non-conference)

Massively parallel density functional calculations for thousands of atoms: KKRnano

Thiess, A.
2010

“...Theoretische Nanoelektronik; IAS-3 Theoretische Nanoelektronik...”

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