Rudolf Zeller

Q: What Schools Are Affiliated With Rudolf Zeller

Rudolf Zeller is affiliated with the following schools: University of California, Berkeley, Stanford University

Rudolf Zeller's AcademicInfluence.com Rankings

Rudolf Zeller

Computer Science

#7817

World Rank

#8224

Historical Rank

Computational Linguistics

#1643

World Rank

#1660

Historical Rank

Machine Learning

#3027

World Rank

#3064

Historical Rank

Artificial Intelligence

#3322

World Rank

#3371

Historical Rank

computer-science Degrees

Download Badge

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

Similar Degrees You Can Earn

Why Is Rudolf Zeller Influential?

(Suggest an Edit or Addition)

(See a Problem?)

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)

This paper list is powered by the following services:

What Schools Are Affiliated With Rudolf Zeller?

Rudolf Zeller is affiliated with the following schools:

Rudolf Zeller's Academic­Influence.com Rankings

Rudolf Zeller's Degrees

Similar Degrees You Can Earn

Why Is Rudolf Zeller Influential?

Rudolf Zeller's Published Works

Published Works

What Schools Are Affiliated With Rudolf Zeller?

Rudolf Zeller's AcademicInfluence.com Rankings