Rudolf Zeller
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Computer Science
Rudolf Zeller's Degrees
- PhD Computer Science Stanford University
- Masters Computer Science University of California, Berkeley
- Bachelors Computer Science University of California, Berkeley
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(Suggest an Edit or Addition)Rudolf Zeller's Published Works
Number of citations in a given year to any of this author's works
Total number of citations to an author for the works they published in a given year. This highlights publication of the most important work(s) by the author
Published Works
- Absorption of circularly polarized x rays in iron. (1987) (884)
- First-principles theory of dilute magnetic semiconductors (2010) (780)
- Ground States of Constrained Systems: Application to Cerium Impurities (1984) (419)
- Lattice theory of point defects (1978) (315)
- Elastic Constants of Polycrystals (1973) (286)
- Hyperfine fields of 3d and 4d impurities in nickel. (1987) (241)
- Electronic structure of Ni and Pd alloys. I. X-ray photoelectron spectroscopy of the valence bands (1983) (238)
- Role of vacancies in metal-insulator transitions of crystalline phase-change materials. (2012) (236)
- Variational treatment of the elastic constants of disordered materials (1973) (189)
- Conceptual improvements of the KKR method (2002) (186)
- Theory and convergence properties of the screened Korringa-Kohn-Rostoker method. (1995) (183)
- Magnetic nanostructures:4d clusters on Ag(001). (1995) (170)
- Electronic structure of magnetic impurities calculated from first principles (1980) (160)
- Magnetic properties of 3d transition metal monolayers on metal substrates (1989) (151)
- Self-consistent cluster calculations with correct embedding for 3d, 4d, and some sp impurities in copper (1984) (136)
- Effects of resonant interface states on tunneling magnetoresistance (2002) (113)
- Electronic Structure of Impurities in Cu, Calculated Self-Consistently by Korringa-Kohn-Rostoker Green's-Function Method (1979) (112)
- Electronic structure of substoichiometric carbides and nitrides of titanium and vanadium. (1986) (101)
- Effect of the spin-orbit interaction on the band gap of half metals (2003) (96)
- Application of complex energy integration to selfconsistent electronic structure calculations (1982) (95)
- Interaction of magnetic impurities in Cu and Ag (1985) (89)
- Magnetism of 3d, 4d, and 5d transition-metal impurities on Pd(001) and Pt(001) surfaces. (1996) (87)
- Lattice distortion in Cu-based dilute alloys: A first-principles study by the KKR Green-function method (1997) (85)
- Broken-bond rule for the surface energies of noble metals (2001) (85)
- Isomer shifts and their relation to charge transfer in dilute Fe alloys. (1986) (84)
- Strongly enhanced orbital moments and anisotropies of adatoms on the Ag(001) surface. (2001) (84)
- FULL-POTENTIAL KKR CALCULATIONS FOR METALS AND SEMICONDUCTORS (1999) (83)
- Covalent magnetism: An alternative to the Stoner model (1981) (82)
- Giant moments in palladium. (1986) (82)
- Density and pressure of helium in small bubbles in metals (1982) (80)
- Structure of the high-entropy alloy AlxCrFeCoNi: fcc versus bcc (2017) (79)
- Origin of Giant Magnetoresistance: Bulk or Interface Scattering (1998) (79)
- Self-consistency iterations in electronic-structure calculations (1983) (79)
- Electronic structure and magnetic properties of dilute Co alloys with transition-metal impurities. (2008) (76)
- Ballistic Spin Injection from Fe(001) into ZnSe and GaAs (2002) (74)
- Bremsstrahlung isochromat spectra and density-of-states calculations for the3dand4dtransition metals (1984) (74)
- Local density of states of impurities in Al (1981) (73)
- Full-potential spin-polarized relativistic Korringa-Kohn-Rostoker method implemented and applied to bcc Fe, fcc Co, and fcc Ni (1998) (72)
- Reconstructive correction of aberrations in nuclear particle spectrographs. (1993) (70)
- First-principles calculation of impurity-solution energies in Cu and Ni. (1989) (69)
- Ab-initio calculations of the electronic structure of impurities and alloys of ferromagnetic transition metals (1991) (68)
- Fermi-Dirac distribution in ab initio Green's-function calculations. (1995) (66)
- RELATIONSHIP BETWEEN MAGNETISM, TOPOLOGY, AND REACTIVITY OF RH CLUSTERS (1997) (66)
- Theory of F centers in the alkaline-earth oxides MgO and CaO. (1987) (61)
- Rydberg atoms in uniform magnetic fields: Uncovering the transition from regularity to irregularity in a quantum system. (1986) (61)
- Formation entropy and the diffusion constant for vacancies in Cu andα-Fe (1979) (59)
- ENERGETICS OF 3D IMPURITIES ON THE (001) SURFACE OF IRON (1998) (58)
- Fully relativistic calculation of the hyperfine fields of 5d‐impurity atoms in ferromagnetic Fe (1990) (58)
- Ab initio calculations of the exchange coupling of Fe and Co monolayers in Cu. (1993) (57)
- The density and pressure of helium in bubbles in metals (1983) (56)
- Strong spin-dependent absorption at theL2,-edges of 5d-impurities in iron (1989) (56)
- An efficient numerical method to calculate shape truncation functions for Wigner-Seitz atomic polyhedra (1990) (55)
- Orbital magnetism of transition-metal adatoms and clusters on the Ag and Au(001) surfaces (2002) (54)
- Local moments of 3d, 4d, and 5d atoms at Cu and Ag (001) surfaces (1994) (53)
- Vacancy-complexes with oversized impurities in Si and Ge (2004) (53)
- Studies of total density of states of metals up to 70 eV above EF. (1985) (50)
- Multiple-scattering solution of Schrodinger's equation for potentials of general shape (1987) (50)
- Screened KKR-Green's-function method for layered systems (1997) (49)
- EVALUATION OF THE SCREENED KORRINGA-KOHN-ROSTOKER METHOD FOR ACCURATE AND LARGE-SCALE ELECTRONIC-STRUCTURE CALCULATIONS (1997) (48)
- Vacancy-solute interactions in Cu, Ni, Ag, and Pd. (1991) (47)
- Vacancy formation energies of fcc transition metals calculated by a full potential green's function method (1991) (46)
- Quantitative determination of the pressure of He in bubbles in Al and Ni (1982) (46)
- Local magnetic behaviour of transition-metal impurities in nickel (1987) (45)
- Calculation of shape-truncation functions for Voronoi polyhedra (1991) (44)
- Hyperfine fields of impurities in ferromagnets (1984) (44)
- Impurity-impurity interactions in Cu, Ni, Ag, and Pd. (1993) (42)
- Point Defects in Metals II (1980) (41)
- Influence of the magnetic-layer thickness on the interlayer exchange coupling: Competition between oscillation periods. (1994) (40)
- Theoretical study of the magnetic x-ray dichroism of Os, Ir, Pt, and Au impurities in Fe. (1990) (38)
- First-principles calculations for vacancy formation energies in Cu and Al; non-local effect beyond the LSDA and lattice distortion (1999) (37)
- Structure and dynamics of multiple interstitials in FCC metals (1978) (35)
- Massively parallel density functional calculations for thousands of atoms: KKRnano (2012) (35)
- Electronic structure of substoichiometric carbides and nitrides of zirconium and niobium. (1986) (34)
- Local-density-functional calculations for defect interactions in Al. (1996) (34)
- Charge and magnetization perturbations around impurities in nickel. (1987) (34)
- A first-principles description for the magnetic X-ray dichroism of Pt in Fe (1989) (34)
- Electronic structure of non-magnetic impurities in Cu (1982) (34)
- Ab initio calculations of interaction energies of magnetic layers in noble metals: Co/Cu(100). (1996) (33)
- Towards a linear-scaling algorithm for electronic structure calculations with the tight-binding Korringa–Kohn–Rostoker Green function method (2008) (33)
- An elementary derivation of Lloyd's formula valid for full-potential multiple-scattering theory (2004) (32)
- Amplitude equations and pattern selection in viscoelastic convection. (1996) (31)
- Ab initio calculations of residual resistivities for dilute Ni alloys. (1993) (31)
- Study of the decay K+--> pi +e+e- (1992) (30)
- Magnetic 4d monoatomic rows on Ag vicinal surfaces (2001) (30)
- TOTAL ENERGY AND MAGNETIC MOMENTS IN DISORDERED FEXCU1-X ALLOYS (1998) (30)
- IMPERFECT MAGNETIC NANOSTRUCTURES ON A AG(001) SURFACE (1999) (30)
- Search for short-lived neutral particles emitted in K+ decay. (1987) (28)
- Magnetic dimers of transition-metal atoms on the Ag(001) surface. (1996) (27)
- Characterisation of Jatropha curcas seeds and oil from Mali (2012) (26)
- Fe clusters on Ni and Cu: size and shape dependence of the spin moment (2004) (26)
- Scanning tunneling spectra of impurities in the Fe(001) surface (2000) (26)
- Ab initio calculation of residual resistivity in dilute Fe alloys and giant magnetoresistance in Fe/Cr multilayers (1995) (26)
- Split-Off Narrow d-Band States above E F in Transition-Metal Alloys (1983) (26)
- Lattice relaxations and hyperfine fields of heavy impurities in Fe (2000) (25)
- Ab-initio calculations for 3d impurities on Fe(001) and Ni(001) (1997) (25)
- Improving the charge density normalization in Korringa–Kohn–Rostoker Green-function calculations (2008) (24)
- Self-consistent calculations for the electronic structure of a vacancy in copper. A solution of the embedding problem (1982) (24)
- Magnetic impurities in Cu and Ag (1980) (24)
- Total-energy calculations for point defects in metals (1991) (24)
- Improved limit on the branching ratio of K+--> pi + micro+e- (1990) (24)
- AB INITIO STUDY OF ACCEPTOR-DONOR COMPLEXES IN SILICON AND GERMANIUM (1999) (24)
- Ab initio calculations for impurities in Cu and Ni (1985) (23)
- Spin-Polarized DFT Calculations and Magnetism (2006) (22)
- Noncollinear magnetism of Cr and Mn nanoclusters on Ni(111): Changing the magnetic configuration atom by atom (2007) (22)
- Treatment of lattice relaxations in dilute alloys within the Korringa-Kohn-Rostoker Green's-function method. (1987) (22)
- Growth of He bubbles in Al during annealing (1983) (22)
- Ab initio calculations of NMR satellite data for 3d impurities in Cu. (1989) (22)
- Theory of hyperfine interactions in metals (2013) (22)
- Correlation between vortex lattice and crystal lattice in type II superconductors due to elastic interaction (1973) (21)
- Matrix elements in inverse X-ray photo-emission (bremsstrahlung isochromat spectroscopy) (1988) (21)
- Electronic structure of the carbon vacancy in NbC. (1986) (20)
- Ab initio electronic structure calculations for point defects in CoAl and CoGa. (1987) (20)
- Electronic structure of Fe/semiconductor/Fe(001) tunnel junctions (2002) (20)
- Description of resonant and localized defect vibrations (1976) (20)
- Mechanism of the heavy-ion charge exchange reaction 12C(12C,12N)12B at 35 MeV/nucleon. (1986) (20)
- Magnetism of free and supported vanadium clusters (1997) (20)
- Superparamagnetism in Gd-doped GaN induced by Ga-vacancy clustering (2012) (19)
- Importance of complex band structure and resonant states for tunneling (2002) (19)
- The electronic structure of NiAl and NiSi (1989) (19)
- Full-potential KKR calculations for vacancies in Al: Screening effect and many-body interactions (2004) (19)
- Dynamical properties of point defects in metals (1980) (19)
- Full-potential kkr calculations for MgO and divalent impurities in MgO (2002) (19)
- Influence of spin-orbit coupling on the transport properties of magnetic tunnel junctions (2005) (19)
- Local spin moments of transition-metal impurities in monovalent simple-metal hosts. (1992) (18)
- Local perturbation and induced magnetization originating from 3d impurities in Pd. (1991) (18)
- Electronic structure and magnetic properties of dilute Fe alloys with transition-metal impurities. (1989) (17)
- Ab Initio Calculation of Quantum Well States in Cu/Co (100) (1995) (17)
- First-principles study of magnetic interactions in 3d transition metal-doped phase-change materials (2014) (16)
- Total-energy calculations with the full-potential KKR method (1998) (16)
- Magnetic-moment formation and spin dynamics of isolated 4d ions in palladium. (1990) (16)
- Interaction energies of impurities in Cu and Ni. (1990) (16)
- Unoccupied band critical point energies of noble metals determined with bremsstrahlung isochromat spectroscopy (1984) (16)
- e+e- peaks at 1.8 MeV: Phenomenological constraints on nuclear transitions, axions, and the particle interpretation. (1986) (16)
- Experimental and theoretical study of the magnetism and local lattice structure of d ions in alkali-metal hosts. (1989) (16)
- Parametrization of the electronic structure of Z+1 impurities. (1991) (16)
- Floating-gate technique applied to two-dimensional systems. (1986) (15)
- Can 5d and sp impurities be magnetic? (1993) (15)
- Electronic structure of Z+1 impurities in metals. (1990) (15)
- Electronic structure of CuPd alloys (1987) (15)
- Magnetic properties of Co- and FePt-clusters (2006) (15)
- Magnetic energy anomalies of 3d systems (1993) (15)
- Local Energies and Energy Fluctuations — Applied to the High Entropy Alloy CrFeCoNi (2017) (15)
- Magnetic 4d Impurities in Ag (1992) (15)
- Metamagnetic states of 3d nanostructures on the Cu(001) surface (1997) (15)
- Ballistic spin injection from Fe into ZnSe(001), (111), and (110), and into GaAs(001) (2004) (15)
- X-ray absorption near-edge structure of metal hydrides (1984) (15)
- HYPERFINE FIELDS OF SP IMPURITIES ON NI AND FE SURFACES (1998) (14)
- Calculation of the residual resistivity and the thermoelectric power of sp impurities in silver. (1992) (14)
- Core hole effects on electronic structure: Al in AlNi (1989) (14)
- Systematic study of the exchange interactions in Gd-doped GaN containing N interstitials, O interstitials, or Ga vacancies (2015) (14)
- Electric-field gradients in dilute Cu alloys: The role of the Cu d electrons. (1990) (14)
- Calculated core hole effects on the K X-ray spectra of BCC transition metals (1988) (13)
- Magnetic properties of 4d impurities on the (001) surfaces of nickel and iron (1998) (13)
- Short-period oscillations in photoemission from Cu films on Co(100) (1998) (13)
- Electronic Properties of Dilute Copper Alloys II. Residual Resistivity (1983) (13)
- Magnetic 3d impurities in Nb and Mo (1987) (12)
- Electronic structure of impurities in transition metals (1981) (12)
- Cd -vacancy and Cd -interstitial complexes in Si and Ge (2004) (12)
- Role of electron-energy losses in bremsstrahlung isochromat spectroscopy. (1986) (12)
- Large-scale electronic-structure calculations for isolated transition-metal impurities in palladium (1993) (12)
- Ab initio study of structural distortion and its influence on the magnetic properties of metallic dilute alloys (1997) (11)
- X-ray absorption near edge structure of nickel hydride (1984) (11)
- Electronic Structure of 3d and 4d Impurities in Mo and Nb (1982) (11)
- Spin-dependent transport in ferromagnet/semiconductor/ferromagnet junctions: a fully relativistic approach (2004) (11)
- Vibrational behaviour of self-interstitials infcc-metals (1976) (11)
- Vacancy formation energies in FCC metals: non-local effect beyond the LSDA (1998) (11)
- Interface reflectivities and quantum-well states in magnetic multilayers (1998) (10)
- Substitutional and interstitial Fe in hcp Zr, Ti, and Hf: Theory and experiments. (1993) (10)
- Electronic properties of dilute copper alloys I. theory (1983) (10)
- Empty-lattice test for non-muffin-tin multiple-scattering equations. (1988) (10)
- Influence of charge transfer on ab initio calculated impurity resistivities in noble metals (1986) (9)
- Theoretical and experimental investigation of the magnetic x‐ray dichroism of early 5d impurity atoms dissolved in ferromagnetic Fe (1990) (9)
- Low-lying structure of 10Li in the reaction 11B(7Li,8B)10Li. (1994) (9)
- Projection potentials and angular momentum convergence of total energies in the full-potential Korringa–Kohn–Rostoker method (2013) (8)
- METAMAGNETIC STATES IN METALLIC NANOSTRUCTURES (1997) (8)
- Lloyd’s formula in multiple-scattering calculations with finite temperature (2005) (8)
- On the electronic structure of zirconium nitride: the influence of metal vacancies (1986) (8)
- A Full-Potential Kkr Green's Function Method for Impurities in Metals (1991) (8)
- Ab initio calculations of the deviations from Matthiessen's rule for dilute ternary alloys. (1994) (8)
- Magnetic 3d impurities in Nb and Mo revisited (1992) (7)
- Complex magnetism of B20-MnGe: from spin-spirals, hedgehogs to monopoles (2019) (7)
- Interaction energies of perturbed-angular-correlation probes with impurities in Ag and Pd. (1992) (7)
- Point Defects in Metals II : Dynamical Properties and Diffusion Controlled Reactions (1980) (7)
- Screened full-potential KKR calculations for transition metals, based on the generalized-gradient approximation (2004) (7)
- Electronic properties of dilute copper alloys III. Influence on the de haas‐van alphen effect (1983) (7)
- Interaction of local moments in Cu (1986) (7)
- Transition metal magnetic nanostructures on metal surfaces (1997) (7)
- Electronic structure of antistructure Co atoms and Co-vacancies in CoAl (1986) (7)
- SURFACE ENHANCEMENT OF 3d, 4d, AND 5d IMPURITY MOMENTS AT Cu AND Ag(00l) SURFACES (1994) (6)
- Giant moments of 3d impurities in palladium (1986) (6)
- Lifetime reduction of surface states at Cu, Ag, and Au(111) caused by impurity scattering (2012) (6)
- Magnetic nanostructures on the fcc Fe/Cu(100) surface (2000) (6)
- Search for the decay K+--> pi + micro+e- (1988) (6)
- A Full-Potential KKR-GREEN's Function Method to Calculate the Electronic Structure of Surfaces (1991) (6)
- In-donor complexes in Si and Ge: structure and electric field gradients (1999) (5)
- Transport properties and electronic structure of epitaxial tunnel junctions (2002) (5)
- Electronic Structure and Transport (5)
- Green–Function Method For Electronic Structure Of Periodic Crystals (1993) (5)
- Effective exchange interaction between magnetic 3d impurities in Cu and Ni (1995) (5)
- Linear-scaling total-energy calculations with the tight-binding Korringa-Kohn-Rostoker Green function method (2008) (5)
- Linear Scaling for Metallic Systems by the Korringa-Kohn-Rostoker Multiple-Scattering Method (2011) (5)
- Screened KKR with hard-core potentials (1998) (5)
- Interlayer exchange coupling and interface reflectivities in Fe/Cu, Co/Cu and Ni/Cu (0 0 1) layers (1997) (5)
- Calculation for the Electronic Structure of Hydrogen at the Octahedral Position in FCC Metals (1981) (5)
- Anisotropic electron-impurity scattering rates of dilute noble-metal alloys: a comparison with surface state resonance data (1988) (4)
- Determination of the branching ratio of the decay pi 0-->e+e- (1993) (4)
- Calculation of the Thermoelectric Power of Ga, Ni, Rh, and Pd Impurities in Copper (1985) (4)
- Accurate evaluation of the interstitial KKR Green function. (1996) (4)
- Tight Binding KKR - Application to CoCu(001): Electronic Structure and Transport (1997) (4)
- Anisotropic Cyclotron Masses and Electron‐Phonon Interaction in Silver (1982) (4)
- Electronic Structure and Magnetic Properties of Impurities in Metals (1989) (4)
- Theoretical study of the X-ray dichroism of 5d-impurity atoms dissolved in ferromagnetic Fe (1990) (4)
- Ballistic Spin Injection from Fe into ZnSe and GaAs with a (001), (111), and (110) orientation (2003) (4)
- Cd hyperfine fields at the bcc Fe/Co interface (2001) (4)
- Isomer shifts and their relation to charge transfer in dilute Fe-alloys (1986) (4)
- The Korringa–Kohn–Rostoker method with projection potentials: exact result for the density (2015) (4)
- Large scale supercell calculations for forces around substitutional defects in NiTi (2014) (4)
- Spin-polarization energies of 3d impurities in metals and alloys (1996) (4)
- Band-structure methods (1992) (4)
- Magnetic behavior of transition-metal impurities in alkali-earth metals. (1995) (4)
- The Korringa-Kohn-Rostoker (KKR) Green Function Method II. Impurities and Clusters in the Bulk and on Surfaces (2006) (3)
- Interaction energies of 111In perturbed-angular-correlation probes with 3d and 4sp impurities in Ag, Pd, and Rh. (1996) (3)
- Negative-kaon and antiproton production near 700 MeV/c by 28.4-GeV/c protons. (1985) (3)
- An efficient Korringa-Kohn-Rostoker method for 'complex' lattices (1981) (3)
- Electronic and magnetic properties of free and supported transition metal clusters (2005) (3)
- Screened full-potential KKR calculations for iron compounds, based on the generalized-gradient approximation (2004) (3)
- Magnetic Small Angle X-Ray Scattering (1997) (3)
- Magnetism, Electronic Structure and Lattice Sites of Fe Ions Implanted into Yttrium (1993) (3)
- Addressing Materials Science Challenges Using GPU-accelerated POWER8 Nodes (2016) (3)
- A first principles calculation of anisotropic Cu NMR Knight shift satellites caused by 3d impurities (1990) (2)
- Calculations for the electronic structure of isolated cerium impurities (1985) (2)
- Ab initio calculations of the interlayer exchange coupling of Fe-/Co-/Ni-layers in Cu(100) (1997) (2)
- Hubbard U calculations for gap states in dilute magnetic semiconductors (2014) (2)
- Preconditioning systems arising from the KKR Green function method using block-circulant matrices (2012) (2)
- Multiple-Scattering Green-Function Calculations for Ideal and Perturbed Crystals (1994) (2)
- Interaction energies of point defects in metals: Non-local effect beyond the LSDA (1997) (2)
- Comment on "Exact eigenvalue equation for a finite and infinite collection of muffin-tin potentials" (1990) (2)
- Hyperfine fields of probe atoms on the (001) surface of Ni (1998) (2)
- Ab-Initio Calculations of Vacancy Formation and Vacancy-Solute Interaction Energies in Metals (1992) (2)
- Unusual magnetic behavior in imperfect 4d and 5d clusters on the Ag(0 0 1) surface (1999) (2)
- Density Functional Theory and Linear Scaling (2009) (2)
- Magnetic impurities and clusters on Ag, Pd, and Pt surfaces (abstract) (1996) (1)
- Non-self-consistent first-principles calculations for total-energy differences (1998) (1)
- EMPTY ELECTRONIC DENSITIES OF STATES FOR 3d ROW ELEMENTS IN IRON, NICKEL AND COPPER (1986) (1)
- Quantum well states and interlayer coupling: Co/Cu(100) (1996) (1)
- Probing the magnetic microstructure of an amorphous GdFe system with magnetic anomalous small angle x-ray scattering (1998) (1)
- Interface reflectivity of magnetic layers in Cu: effects of adlayers (1999) (1)
- Changing the Magnetic Configurations of Nanoclusters Atom-by-Atom (2006) (1)
- Theoretical study of the anisotropic hyperfine interaction of Cu atoms close to 3d impurities. (1992) (1)
- First-principles study of magnetic interactions in 3 d transition metal-doped phase-change materials (2014) (1)
- 10 DFT-based Green Function Approach for Impurity Calculations (2012) (1)
- Multiple scattering theory rid of free-electron poles (1996) (1)
- Vacancies and magnetic impurities in transition metals (1987) (1)
- Tunneling Transport in Ferromagnet/Insulator/Ferromagnet Junctions (2002) (1)
- Ab Initio-Calculations of Residual Resistivities for Ferromagnetic Dilute Alloys. An Application to Giant Magnetoresistance (1994) (1)
- Erratum: Mechanism of the heavy-ion charge-exchange reaction 12C(12C,12)12B at 35 MeV/nucleon (1987) (0)
- Magnetism of 3d ,4 d, and 5d transition-metal impurities on PdÑ001Ö and PtÑ001Ö surfaces (1996) (0)
- Utilization of locally shifted potentials in approximate electronic structure calculations (2017) (0)
- Density functional theory study of anderson metal-insulator transitions incrystalline phase-change materials (2012) (0)
- KKRnano: Quantum Description of Skyrmions in Chiral B20 Magnets (2021) (0)
- Metal-Insulator Transitions in Crystalline Phase Change Materials (2013) (0)
- Magnetic Properties of Free and Supported V Clusters (1996) (0)
- Large-scale ab initio investigations of complex magnetic textures (2018) (0)
- Interlayer Exchange Coupling of Magnetic Monolayers in Cu (1994) (0)
- Bremsstrahlung Isochromat Spectroscopy (BIS) in the XANES and EXAFS Region (1984) (0)
- Recent Advances in the Korringa-Kohn-Rostoker Green Function Method (2014) (0)
- 3d IMPURITIES ON THE (001) SURFACE OF Fe (2000) (0)
- Towards Accurate and Large-Scale Density-Functional Calculations with the Korringa–Kohn–Rostoker Method (2018) (0)
- Nanosession: Spin Injection and Transport (2013) (0)
- Density-Functional Full-Potential Multiple-Scattering Calculations for Free and Embedded Clusters (2002) (0)
- Large-scale first-principles calculations of high entropy alloys (2018) (0)
- Inspection body for coordinate measuring device (1989) (0)
- Conceptual and computational advances in multiple-scattering electronic-structure calculations (1998) (0)
- Origin of magnetic energy anomalies of 3d systems: a model study (1995) (0)
- A functional renormalization group approach for treating interactions in disordered electron systems — ∙ (2013) (0)
- Nanosession: Phase Change Materials (2013) (0)
- KKRnano: Density Functional Theory application for a million atoms (2017) (0)
- 14p-DK-5 First principle calculations of interaction energies for impurity pairs in Al by KKR-Green's function methos (1993) (0)
- Theoretical Studies of Electronic Structure and Magnetic Property in Transition Metaldoped Ge2Sb2Te5 by Order-N Screened Korringa-Kohn-Rostoker Green’s Function Method (2015) (0)
- Initio Study of Acceptor-Donor Complexes in Silicon and Germanium (1999) (0)
- Ab initio calculation of forces and lattice relaxations in metallic alloys (1998) (0)
- Calculation of the Change in Knight Shift Due to Zn, Ga, and Ge Impurities in Copper (1985) (0)
- NITRATE FLUCTUATIONS IN ANTARCTIC (2010) (0)
- Exascale Scientific Applications : Programming Approaches for Scalability, Performance, and Portability: KKRnano (2017) (0)
- Magnetic properties of impurities and impurity pairs in magnetic multilayers (1998) (0)
- 8 Highlight of the Month Forces and Lattice Relaxations Calculated by a Full-potential Kkr-green's Function Method 8.1 Introduction (2007) (0)
- Ab-initio calculations of the interlayer exchange coupling in Co/Cu (1996) (0)
- Magnetic impurities in simple metals (1994) (0)
- Determining uncertainty of measurement in co-ordinate measuring (1988) (0)
- RECENT PROGRESS IN ELECTRONIC STRUCTURE CALCULATIONS FOR DEFECTS IN METALS (1991) (0)
- Theory of Magnetic X-Ray Dichroism (1991) (0)
- Dirac Green function for angular projection potentials (2015) (0)
- KRnano: Green-function density-functional calculations for thousands of atoms (2016) (0)
- Magnetic Properties of Supported Transition Metal Clusters (1997) (0)
- KKRnano: A Massively Parallel KKR Green's Function Code for Large Scale Systems (2016) (0)
- Electronic structure of magnetic impurities in noble metals (1980) (0)
- Direct exchange and interaction of 3d impurities on the (0 0 1) surface of iron (1999) (0)
- Development of a relativistic impurity embedding code based on the KKR Green function method (2012) (0)
- CALCULATION OF RESIDUAL RESISTIVITY FOR FERROMAGNETIC DILUTE NI-ALLOYS (1993) (0)
- Forces in the KKR method (2016) (0)
- Optical model parameters for the " C ( ' Li , ' Li ) " C reaction at 63 and 78 . 7 MeV (2011) (0)
- Ab-Initio Calculation of the Lattice Relaxation in Dilute Alloys (1996) (0)
- Influence of Relativistic Effects on the Magnetic Moments and Hyperfine Fields of 5d—Impurity Atoms Dissolved in Ferromagnetic Fe (1991) (0)
- KKRnano, a code for accurate density functional calculations for systems with thousands of atom (2011) (0)
- Precise Kohn-Sham total-energy calculations at reduced cost (2018) (0)
- Full-potential linear-muffin-tin-orbital calculation of electron momentum densities of solids (2017) (0)
- Probing the magnetic microstructure GdFe systems with magnetic small angle x-ray scattering (1998) (0)
- Investigations of unoccupied state densities (1984) (0)
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