D. Hamann

发表

Book Reviews

Aaas News, E. Lu, Min-Min Zhou, 1893, Buffalo Medical and Surgical Journal.

Norm-Conserving Pseudopotentials

D. Hamann, M. Schlüter, C. Chiang, 1979 .

Maximally localized Wannier functions for GW quasiparticles

D. Hamann, D. Vanderbilt, 2008, 0810.3616.

Optimized norm-conserving Vanderbilt pseudopotentials

D. Hamann, 2013, 1306.4707.

Reproducibility in density functional theory calculations of solids

Stefano de Gironcoli, D. Hamann, A. Tkatchenko, 2016, Science.

Theory and Application for the Scanning Tunneling Microscope

D. Hamann, J. Tersoff, 1983 .

Computers in physics: an overview

D. Hamann, 1983 .

Physics and chemistry of silicon wafer bonding investigated by infrared absorption spectroscopy

D. Hamann, Y. Chabal, L. Feldman, 1996 .

Pseudopotentials that work: From H to Pu

D. R. Hamann, D. Hamann, M. Schlüter, 1982 .

Self-Consistent Quantum Theory of Chemisorption: H on Si(111)

D. Hamann, J. Appelbaum, 1975 .

Surface Potential, Charge Density, and Ionization Potential for Si(111)-a Self-Consistent Calculation

D. Hamann, J. Appelbaum, 1974 .

Si(100) Surface Reconstruction: Spectroscopic Selection of a Structural Model

D. Hamann, J. Appelbaum, G. Baraff, 1975 .

Comment on the Relation of Relaxation to Electronic-Energy-Level Structure on the Si(111) Surface

D. Hamann, J. Appelbaum, 1976 .

Secondary Reconstruction on the Si(100) Surface via a Charge-Density Wave

D. Hamann, J. Appelbaum, G. Baraff, 1976 .

Theory of ballistic-electron-emission spectroscopy of NiSi2/Si(111) interfaces.

Hamann, D. Hamann, M. Stiles, 1991, Physical review letters.

Long-Range Elastic Interactions and Staging in Graphite Intercalation Compounds

D. Hamann, S. Safran, 1979 .

ABINIT: Overview and focus on selected capabilities.

N. A. Pike, D. Hamann, G. Rignanese, 2020, The Journal of chemical physics.

Self-Consistent Calculation of the Electronic Structure at an Abrupt GaAs-Ge Interface

D. Hamann, J. Appelbaum, G. Baraff, 1977 .

Lattice-polarization effects on electron-gas charge densities in ionic superlattices

D. Muller, D. Hamann, H. Hwang, 2006, cond-mat/0602045.

Theory of reconstruction induced subsurface strain — application to Si(100)

D. R. Hamann, D. Hamann, J. Appelbaum, 1978 .

The Si (100) surface. III. Surface reconstruction

D. Hamann, J. Appelbaum, G. Baraff, 1976 .

Electronic structure of a Ti(0001) film

D. Hamann, P. Feibelman, J. Appelbaum, 1979 .

Variational Calculation of the Image Potential near a Metal Surface

D. Hamann, J. Appelbaum, 1972 .

The electronic structure of solid surfaces

D. Hamann, J. Appelbaum, 1976 .

Diffusion of Atomic Oxygen in SiO 2

D. Hamann, 1998 .

Optimized norm-conserving Vanderbilt pseudopotentials

D. Hamann, 2013, 1306.4707.

Specific Heat of Dilute Magnetic Alloys

D. Hamann, P. Bloomfield, 1967 .

New Solution for Exchange Scattering in Dilute Alloys

D. Hamann, 1967 .

Surface states of Sc(0001) and Ti(0001)

D. Hamann, P. Feibelman, 1979 .

Structures and Electronic Properties of Epitaxial Silicon-Silicide Interfaces

D. Hamann, 1989 .

Coherency strains and staging in graphite intercalation compounds

D. Hamann, S. Safran, 1980 .

Electrostatic interactions and staging in graphite intercalation compounds

D. Hamann, S. Safran, 1980 .

Quantum-size effects in work functions of free-standing and adsorbed thin metal films

D. Hamann, P. Feibelman, 1984 .

Derivation of Kondo Anomalous Scattering from the Anderson Dilute-Alloy Model

D. Hamann, 1967 .

Theory of H bonding and vibration on Pt(111)

D. Hamann, P. Feibelman, 1987 .

Hydrogen vibrations at transition metal surfaces

D. Hamann, 1987 .

Site and nature of H bonding on Ti (0001)

D. Hamann, F. Himpsel, P. Feibelman, 1980 .

Self-consistent charge densities, band structures, and staging energies of graphite intercalation compounds

D. Hamann, S. Safran, 1981 .

INVESTIGATION OF KONDO ALLOYS AND COMPOUND BY THE SUPERCONDUCTIVE PROXIMITY EFFECT.

G. W. Kammlott, D. Hamann, J. J. Hauser, 1971 .

PATH INTEGRAL THEORY OF MAGNETIC ALLOYS

D. Hamann, 1970 .

Scaling theory for the Kondo and one-dimensional Ising models☆

D. Hamann, P. Anderson, G. Yuval, 1970 .

Properties of the Renormalized Random-Phase Approximation for Dilute Magnetic Alloys

D. Hamann, 1969 .

Maximally localized Wannier functions for GW quasiparticles

D. Hamann, D. Vanderbilt, 2008, 0810.3616.

Theory of H bonding and vibration on Ru(0001)

D. Hamann, P. Feibelman, 1987 .

Modification of Cu-H bonding near a Ru(0001) surface

D. Hamann, P. Feibelman, 1986 .

Geometric vs. electronic factor in surface electronic structure-H adsorption on Sc and Ti(0001)

D. Hamann, P. Feibelman, 1980 .

Electronic structure at an abrupt GaAs–Ge interface

D. Hamann, J. Appelbaum, G. Baraff, 1977 .

Bulk and surface electronic structure of hexagonal WC

D. Hamann, L. Mattheiss, 1984 .

Surface Charge Densities and Atom Diffraction

D. Hamann, 1981 .

Electronic structure of the high Tc superconductor Ba2YCu3O6.9

D. Hamann, L. Mattheiss, 1993 .

Electronic- and crystal-structure effects on superconductivity in the BaPb/sub 1-x/Bi/sub x/O/sub 3/ system

D. Hamann, L. Mattheiss, 1982 .

Measurement and calculation of polarization and potential-energy effects on core-electron binding energies in solids: X-ray photoemission of rare gases implanted in noble metals

D. Hamann, P. Citrin, 1974 .

Electronic Structure of a Nitrogen Vacancy in Cubic Gallium Nitride

D. Hamann, Z. Lu, V. Gubanov, 1998 .

The effect of disordering on the spectral properties of partial monolayers of H on Si(111)

D. Hamann, H. D. Hagstrum, J. Appelbaum, 1976 .

Relativistic Electron-Phonon Interaction in Transition Metals

D. Hamann, W. John, 1979 .

Partial densities of states and electron–phonon interaction in transition metals

D. Hamann, W. John, P. Urwank, 1978 .

Covalency of the Hydrogen Bond in Ice: A Direct X-Ray Measurement

E. D. Isaacs, Bernardo Barbiellini, D. R. Hamann, 1999 .

Calculation of Surface Structural Energies

D. Hamann, 1988 .

Direct Fabrication of Large Micropatterned Single Crystals

Joanna Aizenberg, David A Muller, J. Aizenberg, 2003, Science.

Electronic charge density of V3Si

D. Hamann, L. Mattheiss, 1981 .

ERBIUM IN SI AND GAN: EXTENDED VERSUS POINT DEFECTS

D. Hamann, P. Citrin, P. Northrup, 2001 .

Compton scattering evidence for covalency of the hydrogen bond in ice

D. Hamann, A. Shukla, P. Platzman, 2000 .

ABINIT: First-principles approach to material and nanosystem properties

Stefan Goedecker, Thierry Deutsch, Giovanni Onida, 2009, Comput. Phys. Commun..

Recent developments in the ABINIT software package

Fang Liu, Flavio Abreu Araujo, Gian-Marco Rignanese, 2016, Comput. Phys. Commun..

Quantum physics and chemistry of surfaces

D. Hamann, J. Appelbaum, 1976 .

Electronic structure of Ba Pb 1 − x Bi x O 3

D. R. Hamann, D. Hamann, L. Mattheiss, 1983 .

Modification of transition metal electronic structure by P, S, Cl, and Li adatoms

D. Hamann, P. Feibelman, 1985 .

Bonding and structure of CoSi2 and NiSi2

D. R. Hamann, D. Hamann, J. Tersoff, 1983 .

Structure of Silicide Surfaces and Interfaces

D. Hamann, 1992 .

Photoemission and band-structure results for NiSi2

D. Hamann, M. Schlüter, Y. Chabal, 1982 .

The PseudoDojo: Training and grading a 85 element optimized norm-conserving pseudopotential table

M. J. van Setten, M. Giantomassi, E. Bousquet, 2017, Comput. Phys. Commun..

The PseudoDojo: Training and grading a 85 element optimized norm-conserving pseudopotential table

M. J. van Setten, M. Giantomassi, E. Bousquet, 2017, Comput. Phys. Commun..

Orthogonality Catastrophe in Metals

D. Hamann, 1971 .

Electronic band properties of Ba_{2}Tl_{2}CuO_{6}

D. Hamann, L. Mattheiss, 1988 .

First Principles Methods for Correlated Ground States of Solids

D. Hamann, 1992 .

Exact Results in the Kondo Problem. II. Scaling Theory, Qualitatively Correct Solution, and Some New Results on One-Dimensional Classical Statistical Models

D. Hamann, P. Anderson, G. Yuval, 1970 .

Electronic Structure of a "Poisoned" Transition-Metal Surface

D. Hamann, P. Feibelman, 1984 .

Corrections to a Proposed Magnetic-Impurity Ground State

D. Hamann, J. Appelbaum, 1969 .

Surface States and Surface Bonds of Si(111)

D. Hamann, J. Appelbaum, 1973 .

Cascade Capture of Electrons by Ionized Impurities

A. L. McWhorter, D. Hamann, 1964 .

Analysis of Co-Cu bonding by observation of interface states on Cu/Ru bimetallic surfaces

D. Hamann, C. Peden, J. Houston, 1987 .

Electronic structure of the Cu(111) surface

D. Hamann, J. Appelbaum, 1978 .

Self-Consistent Electronic Structure of Solid Surfaces

D. R. Hamann, D. Hamann, J. Appelbaum, 1972 .

Electronic structure of the tungsten (001) surface

D. Hamann, L. Mattheiss, 1984 .

Chemisorption on Semiconductor Surfaces

D. Hamann, J. Appelbaum, 1980 .

Hydrogen Chemisorption on Si: A New Type of Chemisorptive Bond

D. Hamann, J. Appelbaum, Kaarli H. Tasso, 1977 .

The Si (100) surface. II. A theoretical study of the relaxed surface

D. Hamann, J. Appelbaum, G. Baraff, 1975 .

The Si(2 × 1) surface: A theory of its spectroscopy

D. Hamann, J. Appelbaum, 1975 .

The Si (100) surface: A theoretical study of the unreconstructed surface

D. Hamann, J. Appelbaum, G. Baraff, 1975 .

Electronic structure of metal overlayers on rhodium

D. Hamann, P. Feibelman, 1983 .

Arups Studies of the Interaction of Co with the Interface States for Strained-Layer Cu on Ru 0001)

D. Hamann, C. Peden, J. Houston, 1986 .

Electronic structure of a Pd monolayer on Nb(110)

D. Hamann, S. Chubb, J. Davenport, 1983 .

Recent Progress in the Auxiliary-Field Many-Fermion Simulation Method

D. Hamann, 1992 .

8. – Functional Integral Methods in the Magnetic Impurity Problem

D. Hamann, 1973 .

Kinematic theory of ballistic electron emission spectroscopy of silicon–silicide interfaces

D. Hamann, M. Stiles, 1991 .

TheAbinitproject: Impact, environment and recent developments

D. Hamann, G. Rignanese, G. Hautier, 2020 .

Self-Consistent Pseudopotential for Si

D. R. Hamann, D. Hamann, J. Appelbaum, 1973 .

Self-Consistent Curie-Law Calculation for Anderson'S Dilute-Alloy Model

D. Hamann, 1966 .

Geometry and Electronic Structure of Cl on the Cu {001} Surface

D. Hamann, L. Mattheiss, J. Rowe, 1982 .

Infrared spectroscopy as a probe of fundamental processes in microelectronics : silicon wafer cleaning and bonding

D. Hamann, Y. Chabal, S. Christman, 1996 .

Cl chemisorption on the Ag(001) surface: Geometry and electronic structure

D. Hamann, H. Greenside, 1981 .

Phonon Broadening of X-Ray Photoemission Linewidths.

D. Hamann, P. Eisenberger, P. Citrin, 1974 .

Energies of strained silica rings

D. Hamann, 1997 .

LAPW calculations of Rh(001) surface relaxation

D. Hamann, P. Feibelman, 1990 .

The Si (100) surface-further studies of the pairing model

G. A. Baraff, D. R. Hamann, D. Hamann, 1977 .

GaAs(100): Its spectrum, effective charge, and reconstruction patterns

D. Hamann, J. Appelbaum, G. Baraff, 1976 .

Hydrogen chemisorption on the 100 (2 × 1) surfaces of Si and Ge

D. Hamann, H. D. Hagstrum, J. Appelbaum, 1978 .

Erratum: Optimized norm-conserving Vanderbilt pseudopotentials [Phys. Rev. B 88, 085117 (2013)]

D. Hamann, 2017 .

Vibrational frequencies and structural properties of transition metals via total-energy calculations

D. Hamann, K. Ho, W. Weber, 1982 .

EFFECTIVE MASS OF POSITRONS IN METALS

D. Hamann, 1966 .

Electron-Gas Spin Susceptibility

D. Hamann, A. Overhauser, 1966 .

Absolute and approximate calculations of electron-energy-loss spectroscopy edge thresholds.

D. Muller, D. Hamann, 2002, Physical review letters.

X-ray photoelectron spectroscopy of implanted rare gases in noble metals: Polarization and potential effects

D. Hamann, P. Citrin, 1973 .

Metric tensor formulation of strain in density-functional perturbation theory

Astronomy, Piscataway, D. Hamann, 2004, cond-mat/0409269.

H 2 O hydrogen bonding in density-functional theory

D. R. Hamann, D. Hamann, 1997 .

Comparison of global and local adaptive coordinates for density-functional calculations

D. Hamann, 2000, cond-mat/0008347.

Geometry of the Ag)001)-c(2 x 2)Cl structure as as determined by He diffraction

G. E. Becker, J. A. Serri, D. Hamann, 1983 .

Comparative LCAO-LAPW study of C1 chemisorption on the Ag(001) surface

D. Hamann, H. Greenside, L. Mattheiss, 1981 .

Hydrogen bonding in urea

D. Hamann, A. Shukla, P. Platzman, 2001 .

Classical Two and Three-Body Interatomic Potentials for Silicon Simulations

D. Hamann, R. Biswas, 1985 .

Theoretical studies of ion neutralization at a solid surface

D. Hamann, J. Appelbaum, 1975 .

Erratum: Metric tensor formulation of strain in density-functional perturbation theory [Phys. Rev. B 71, 035117 (2005)]

D. Hamann, D. Vanderbilt, K. Rabe, 2005 .

Erratum: Pseudopotentials that work: From H to Pu

D. Hamann, M. Schlüter, G. B. Bachelet, 1984 .

Theory of the scanning tunneling microscope.

Hamann, D. Hamann, J. Tersoff, 1985, Physical review. B, Condensed matter.

New classical models for silicon structural energies.

Biswas, Hamann, D. Hamann, 1987, Physical review. B, Condensed matter.

Semiconductor Charge Densities with Hard-Core and Soft-Core Pseudopotentials

D. Hamann, 1979 .

Generalized-gradient-functional treatment of strain in density-functional perturbation theory

D. Hamann, D. Vanderbilt, K. Rabe, 2005 .

Lattice-polarization effects on electron-gas charge densities in ionic superlattices

D. Muller, D. Hamann, H. Hwang, 2006, cond-mat/0602045.

Fluctuation Theory of Dilute Magnetic Alloys

D. Hamann, 1969 .

Model Self-Consistent Bands for Graphite Intercalation Compounds

D. Hamann, N. Holzwarth, S. Safran, 1981 .

Total-energy calculations for Si with a first-principles linear-combination-of-atomic-orbitals method

D. Hamann, W. Weber, B. Harmon, 1982 .

Theory of H-bonding to a pseudomorphic monolayer of Ni on a W(001) surface

D. Hamann, P. Feibelman, 1987 .

Theoretical calculations of H interacting with Si(100) 1 × 1

D. Hamann, J. Appelbaum, 1977 .