P. Ziesche

发表

The self‐energy of the uniform electron gas in the second order of exchange

P. Ziesche, 2006, cond-mat/0605188.

Correlation strength and information entropy

P. Ziesche, 1995 .

Density-matrix functional theory and the high-density electron gas

P. Ziesche, 2002 .

Cumulant Expansions of Reduced Densities, Reduced Density Matrices, and Green’s Functions

J. Cioslowski, P. Ziesche, 2000 .

Multiple scattering theory of point defects in metals: Electronic properties

I. Mertig, P. Ziesche, E. Mrosan, 1987 .

On the Electronic Structure of Palladium—Hydrogen and Platinum—Hydrogen Systems

G. Seifert, H. Fritsche, V. Heera, 1984 .

CORRIGENDUM: The virial and Hellmann-Feynman theorems of an inhomogeneous electron gas

P. Ziesche, 1980 .

Surface Energies of Simple Metals (II)

G. Paasch, M. Hietschold, P. Ziesche, 1975 .

Electronic properties of dilute copper alloys I. theory

I. Mertig, P. Dederichs, R. Zeller, 1983 .

Adhesive forces at bimetallic interfaces

R. Kaschner, M. P. Das, P. Ziesche, 1987 .

Energetics of convex and concave metallic surfaces

P. Ziesche, 1994 .

Spherical voids and clusters in the stabilized jellium model: Self-consistent Kohn-Sham calculations

T. Korhonen, R. Nieminen, M. Puska, 1993 .

Methods for electronic-structure calculations: Overview from a reduced-density-matrix point of view

F. Tasnádi, P. Ziesche, 2003, cond-mat/0312516.

Hellmann-Feynman theorem and correlation-fluctuation analysis for the Calogero-Sutherland model

R. Roemer, P. Ziesche, 2000, cond-mat/0005129.

Local partial al DOS in FeAl and AlAl

C. Muller, P. Ziesche, 1982 .

On the Influence of Relativistic Effects on the Electronic Structure of Luthecium

V. Nemoshkalenko, V. Antonov, P. Ziesche, 1978 .

Correlation measures of the Calogero–Sutherland model at T=0

R. Römer, P. Ziesche, 2003 .

Ring-diagram summations and the self-energy of the homogeneous electron gas at its weak-correlation limit

J. Cioslowski, P. Ziesche, 2007 .

The self‐energy of the uniform electron gas in the second order of exchange

P. Ziesche, 2006, cond-mat/0605188.

The on‐shell self‐energy of the uniform electron gas in its weak‐correlation limit

P. Ziesche, 2006, cond-mat/0609168.

Momentum distribution of the uniform electron gas: Improved parametrization and exact limits of the cumulant expansion

P. Gori-Giorgi, P. Ziesche, 2002, cond-mat/0205342.

Definition of exchange based on cumulant expansion: Correlation induced narrowing of the exchange hole

P. Ziesche, 1992 .

Surface Energies of Smalln Metal Clusters

G. Seifert, P. Ziesche, 1988 .

Effective optical masses of copper and silver

I. Mertig, V. Antonov, P. Ziesche, 1986 .

The electron‐gas pair density and its geminal representation I. The geminal weight and its singularities

P. Ziesche, 2004 .

Electronic Structure and Soft X-Ray Emission Spectra of 5d Transition Metals

V. Antonov, V. Antonov, P. Ziesche, 1982 .

Semirelativistic SCF-SW-X α Calculations of Uranium Compounds. Electronic Structure and Chemical Bond

G. Seifert, V. Heera, P. Ziesche, 1983 .

Band structure and X‐ray investigation of transition metal aluminides

C. Muller, P. Ziesche, W. Blau, 1979 .

The electron‐gas pair density and its geminal representation II. The long‐range asymptotics of the Kimball–Overhauser geminals

P. Ziesche, Co. KGaA, 2005 .

Multiple scattering on stressed clusters of muffin-tin potentials. Application to elastic electron scattering by molecules

P. Ziesche, W. John, 1976 .

Applicability of the ladder theory to the three-dimensional homogeneous electron gas

J. Cioslowski, P. Ziesche, 2005 .

Band structure and cluster calculations of FeAl systems

G. Seifert, G. Lautenschläger, C. Muller, 1979 .

On the Determination of the Phonon Density of States by Means of Coherent Inelastic Scattering of Neutrons on Polycrystalline Samples

H. Eschrig, P. Ziesche, L. V. Loyen, 1974 .

Generalisation of the Hellmann-Feynman theorem to Gamow states

K. Kunze, P. Ziesche, B. Milek, 1987 .

Theorems connecting surface energies and electrostatic potentials of finite and semi-infinite jellia and cavities

P. Ziesche, D. Lehmann, 1985 .

Generalisation of the viril theorem and related theorems for jellia with arbitrary background densities and application to special geometries and profiles. II. Application to spherical shell, plane slab and void; work function

P. Ziesche, D. Lehmann, 1983 .

Model Calculation of the Dislocation Resistivity for Copper

P. Ziesche, E. Mrosan, A. Diallo, 1990 .

Calculation of the Thermoelectric Power of Ga, Ni, Rh, and Pd Impurities in Copper

I. Mertig, P. Dederichs, R. Zeller, 1985 .

Electronic properties of metals

P. Ziesche, G. Lehmann, 1990 .

Density functionals from LDA to GGA

John P. Perdew, J. Perdew, S. Kurth, 1998 .

COMBINED GRAPHICAL PRESENTATION OF THE S-OPERATORS WITH THE QUANTUM- MECHANICAL MANY-PARTICLE PROBLEM

W. Macke, P. Ziesche, 1964 .

Quadratic Force Constant of a Cleaved Jellium and Its Relation to Quadratic Response Functions of the Homogeneous Jellium

R. Kaschner, P. Streitenberger, P. Ziesche, 1991 .

Estimation of the ideal fracture strength for the jellium model within density functional theory and rigorous theorems for bijellic interfaces

R. Kaschner, P. Ziesche, 1991 .

The force constant of a bijellic interface

P. Streitenberger, P. Ziesche, N. Nafari, 1989 .

An energy linearized scheme for relativistic band structure calculation with results for Cu, Ag, Au, and Ir†

P. Ziesche, H. Wonn, U. Fleck, 1980 .

Generalized phase shifts for a cluster of muffin‐tin potentials

P. Ziesche, W. John, 1971 .

The Relativistic Linear Muffin-Tin Orbital Method Application to Au

V. Nemoshkalenko, V. Antonov, V. Antonov, 1983 .

Local partial DOS and experimental Al K spectra of transition metal aluminides charge transfer trend

C. Muller, P. Ziesche, W. Blau, 1983 .

Certain Sum Rules for Spherical Bessel Functions

P. Ziesche, 1977 .

Multiple scattering within finite and infinite systems of generalized muffin-tin potentials. Generalizations of the cluster equations, the Lloyd-formula and the KKR equations

P. Ziesche, 1974 .

Proof of an Addition Theorem for the spherical von Neumann Functions Using Kasterin's Formula

P. Ziesche, 1972, Juli 1972.

The Korringa‐Kohn‐Rostoker and Augmented Plane Wave Method for Non‐Spherically Symmetric Muffin‐Tin Potentials

G. Lehmann, P. Ziesche, W. John, 1972 .

Reduced density matrices, their spectral resolutions, and the Kimball‐Overhauser approach

F. Tasnádi, P. Ziesche, 2004, Annalen der Physik.

The high‐density electron gas: How momentum distribution n (k) and static structure factor S(q) are mutually related through the off‐shell self‐energy Σ (k, ω)

P. Ziesche, 2009, 0905.4144.

The electron-gas pair density and its geminal description

P. Ziesche, 2006 .

Normalization sum rules for the two-body scattering phase shifts of the electron-gas pair densities

P. Ziesche, 2003 .

New sum rules relating the 1‐body momentum distribution of the homogeneous electron gas to the Kimball–Overhauser 2‐body wave functions (geminals) of its pair density

K. Pernal, F. Tasnádi, P. Ziesche, 2002, cond-mat/0212483.

Momentum distribution of the uniform electron gas and its proper parametrization

P. Ziesche, 2002 .

Cumulant 2-matrix of the high-density electron gas and the density matrix functional theory

P. Ziesche, 2002 .

Cumulant Structure Factors of Jellium

J. Cioslowski, P. Ziesche, 2014 .

The 2‐matrix of the spin‐polarized electron gas: contraction sum rules and spectral resolutions

F. Tasnádi, P. Ziesche, 2004, Annals of Physics.

The 2‐matrix of the spin‐polarized electron gas: contraction sum rules and spectral resolutions

F. Tasnádi, P. Ziesche, 2003, cond-mat/0312519.

Systematic construction of approximate one-matrix functionals for the electron-electron repulsion energy

J. Cioslowski, K. Pernal, P. Ziesche, 2002 .

The pair density functional of the kinetic energy and its simple scaling property

M. Levy, P. Ziesche, 2001 .

Pair density functional theory — a generalized density functional theory

P. Ziesche, 1994 .

Description of a high-density homogeneous electron gas with the Yasuda density matrix functional

J. Cioslowski, K. Pernal, P. Ziesche, 2001 .

Screened Exchange Corrections to the Random Phase Approximation from Many-Body Perturbation Theory.

G. Kresse, A. Grüneis, Felix Hummel, 2016, Journal of chemical theory and computation.

On the exactness of simple natural spin-orbital functionals for a high-density homogeneous electron gas

J. Cioslowski, K. Pernal, P. Ziesche, 2001 .

Density matrix functional theory of four-electron systems

J. Cioslowski, M. Buchowiecki, P. Ziesche, 2003 .

The role of exchange for the spin-parallel structure factor of jellium

Georg Kresse, Andreas Grüneis, Felix Hummel, 2016, 1605.08643.

On relations between correlation, fluctuation and localization ☆

P. Ziesche, 2000 .

How correlation suppresses density fluctuations in the uniform electron gas of one, two, or three dimensions.

M. Seidl, J. Perdew, J. Tao, 2000 .

Fluctuation-correlation analysis of the Calogero-Sutherland model

R. Römer, P. Ziesche, 2000 .

Reduced density matrices, their spectral resolutions, and the Kimball‐Overhauser approach

F. Tasnádi, P. Ziesche, 2003, cond-mat/0312518.

Attempts toward a pair density functional theory

P. Ziesche, 1996 .

Theoretical and Experimental Investigation of the Electronic Structure of the B2‐Compound FeAl

V. Nemoshkalenko, C. Muller, P. Ziesche, 1978 .

AB-initio calculations of the internal conversion coefficient for valence electrons of hcp−99Tc and bcc−235U

C. Schober, N. Christensen, P. Ziesche, 1991 .

Generalized friedel sum rule and density of states in disordered systems

P. Ziesche, W. John, 1971 .

Electronic structure of solids '91 : proceedings of the 75. WE-Heraeus-Seminar and 21st Annual International Symposium on Electronic Structure of Solids, held in Gaussig (Germany), March 11-15, 1991

H. Eschrig, P. Ziesche, 1991 .

Hellmann‐Feynman forces on and between jellia

P. Ziesche, D. Lehmann, 1986 .

Generalisation of the virial theorem and related theorems for jellia with arbitrary background densities and application to special geometriees and profiles. I. General theory and application to the jellium sphere and the semi-infinite electron gas

P. Ziesche, D. Lehmann, 1982 .

Energetics of Solid Surfaces: Clusters and Anticlusters, Generalized Liquid-Drop Model, Energy Density, Stress Field, and Rigorous Theorems

P. Ziesche, 1995 .

Electron densities, adhesive forces and force constants for bijellic interfaces calculated by means of the gradient expansion method

R. Kaschner, P. Ziesche, A. Erlebach, 1988 .

The Concept of Energy Densities and Stress Fields and its Applications in Quantum Mechanical Coulomb Systems within the Born-Oppenheimer Approximation†

P. Ziesche, 1988 .

Force Sum Rules at Surfaces

R. Kaschner, P. Ziesche, 1986 .

A rigorous theorem for the pressure of extended electron systems

P. Ziesche, D. Lehmann, 1986 .

On the calculation of forces and total energy changes via the quantum mechanical stress field

J. Gräfenstein, Y. Uspenskiǐ, P. Ziesche, 1989 .

Generalized surface virial theorem and other sum rules for the jellium model of half-space and quarter-space solids. surface stress theorem and surface-edge theorem

R. Kaschner, P. Ziesche, 1991 .

Dielectric function of hexagonal metals III. Magnesium

M. Taut, P. Ziesche, 1976 .

LOCAL VIRIAL RELATIONS AND PRESSURE

P. Ziesche, D. Lehmann, 1987 .

Pair Densities, Particle Number Fluctuations, and a Generalized Density Functional Theory

P. Ziesche, 1999 .

A semi-relativistic variant of the scattered-wave Xα method

G. Seifert, V. Heera, V. Heera, 1984 .

Surface stress of stabilized jellium

A. Kiejna, P. Ziesche, 1993 .

The He isoelectronic series and the Hooke’s law model: Correlation measures and modifications of Collins’ conjecture

V. H. Smith, S. Rudin, M. Taut, 1999 .

A linear relativistic method for the calculation of band structure in transition metals with results for Au

P. Ziesche, H. Wonn, U. Fleck, 1980 .

SW-Xα Calculations of Small Niobium Clusters

G. Seifert, P. Ziesche, E. Mrosan, 1978 .

Current density functional theory of quantum electrodynamics

G. Seifert, H. Eschrig, P. Ziesche, 1985 .

Force Sum Rules at Unrelaxed Surfaces and the Momentum Balance

R. Kaschner, P. Ziesche, 1988 .

Full Potential Electronic Structure Calculations and the Concept of Stress Fields and Energy Densities for Total Energy Calculations

P. Ziesche, 1991 .

Local quantum mechanical stress in clusters and crystals

J. Gräfenstein, O. H. Nielsen, P. Ziesche, 1988 .

Rigorous Theorems on Surface Stress and Relaxation Forces at Surfaces and Edges

R. Kaschner, P. Ziesche, 1988 .

CORRELATION ENTROPY OF THE H2 MOLECULE

J. Perdew, P. Gersdorf, P. Ziesche, 1997 .

The three-dimensional electron gas at the weak-correlation limit: how peculiarities of the momentum distribution and the static structure factor give rise to logarithmic non-analyticities in the kinetic and potential correlation energies

J. Cioslowski, P. Ziesche, 2005 .

Internal Conversion Coefficient for Valence Electrons of Metals. Theory and Application to110Ag

C. Schober, V. Antonov, P. Ziesche, 1990 .

Numerical test of the sixth-order gradient expansion for the kinetic energy:Application to the monovacancy in jellium

T. Korhonen, J. Perdew, Z. Yan, 1997 .

An exactly soluble model for matter interacting with radiation

V. Zagrebnov, A. Klemm, P. Ziesche, 1977 .

The self‐energy of the uniform electron gas in the second order of exchange

P. Ziesche, 2006, Annals of Physics.

Screened Exchange Corrections to the Random Phase Approximation from Many-Body Perturbation Theory.

G. Kresse, A. Grüneis, Felix Hummel, 2016, Journal of Chemical Theory and Computation.