D. R. Hamann

Research.com Recognitions

• 1972 - Fellow of American Physical Society (APS)

Overview

Best Publications

• Theory of the scanning tunneling microscope

  J. Tersoff;D. R. Hamann

  6044
  Citations

• Theory and Application for the Scanning Tunneling Microscope

  J. Tersoff;D. R. Hamann

  3633
  Citations

• ABINIT: First-principles approach to material and nanosystem properties

  Xavier Gonze;B. Amadon;P.-M. Anglade;Jean-Michel Beuken

  3186
  Citations

• Reproducibility in density functional theory calculations of solids

  Kurt Lejaeghere;Gustav Bihlmayer;Torbjörn Björkman;Torbjörn Björkman;Peter Blaha

  1523
  Citations

• Recent developments in the ABINIT software package

  X. Gonze;F. Jollet;F. Abreu Araujo;D. Adams

  911
  Citations

• Direct fabrication of large micropatterned single crystals

  Joanna Aizenberg;David A. Muller;John L. Grazul;D. R. Hamann

  609
  Citations

• Interatomic potentials for silicon structural energies.

  R. Biswas;D. R. Hamann

  455
  Citations

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

  L. F. Mattheiss;D. R. Hamann

  410
  Citations

• Real-Space Observation of Surface States on Si(111) 7×7 with the Tunneling Microscope

  R. S. Becker;Jene Andrew Golovchenko;D. R. Hamann;B. S. Swartzentruber

  333
  Citations

• Electronic structure of the high T c superconductor Ba 2 YCu 3 O 6.9

  L. F. Mattheiss;D. R. Hamann

  323
  Citations

• Electronic Structure of a "Poisoned" Transition-Metal Surface

  Peter J. Feibelman;D. R. Hamann

  315
  Citations

• ABINIT: Overview and focus on selected capabilities.

  Aldo H. Romero;Douglas C. Allan;Bernard Amadon;Gabriel Antonius

  315
  Citations

• New classical models for silicon structural energies

  R. Biswas;D. R. Hamann

  295
  Citations

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

  Peter J. Feibelman;D.R. Hamann

  285
  Citations

• Surface States and Surface Bonds of Si(111)

  Joel A. Appelbaum;D. R. Hamann

  262
  Citations

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

  D. R. Hamann

  258
  Citations

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

  Joel A. Appelbaum;D.R. Hamann

  257
  Citations

• The electronic structure of solid surfaces

  Joel A. Appelbaum;D. R. Hamann

  242
  Citations

• Linear augmented-plane-wave calculation of the structural properties of bulk Cr, Mo, and W

  L. F. Mattheiss;D. R. Hamann

  232
  Citations

• Simulated annealing of silicon atom clusters in Langevin molecular dynamics.

  R. Biswas;D. R. Hamann

  215
  Citations

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

  G. A. Baraff;Joel A. Appelbaum;D. R. Hamann

  200
  Citations

• Electronic structure of the high-Tc superconductor Ba1-xKxBiO3.

  L. F. Mattheiss;D. R. Hamann

  196
  Citations

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

  K. M. Ho;C. L. Fu;B. N. Harmon;W. Weber

  185
  Citations

• Bonding and structure of Co Si 2 and Ni Si 2

  J. Tersoff;D. R. Hamann

  157
  Citations