Dieter Wolf

Overview

Best Publications

• Exact method for the simulation of Coulombic systems by spherically truncated, pairwise r−1 summation

  D. Wolf;P. Keblinski;S. R. Phillpot;J. Eggebrecht

  1272
  Citations

• Dislocation processes in the deformation of nanocrystalline aluminium by molecular-dynamics simulation.

  Vesselin Yamakov;Dieter Wolf;Simon R. Phillpot;Amiya K. Mukherjee

  1187
  Citations

• Crystal instabilities at finite strain.

  Jinghan Wang;Sidney Yip;S. R. Phillpot;Dieter Wolf

  1065
  Citations

• Deformation-mechanism map for nanocrystalline metals by molecular-dynamics simulation.

  V. Yamakov;D. Wolf;S. R. Phillpot;S. R. Phillpot;A. K. Mukherjee

  1008
  Citations

• Deformation of nanocrystalline materials by molecular-dynamics simulation: relationship to experiments?

  D. Wolf;V. Yamakov;S.R. Phillpot;A. Mukherjee

  896
  Citations

• Mechanical instabilities of homogeneous crystals

  Jinghan Wang;Ju Li;Sidney Yip;Simon Phillpot

  677
  Citations

• Deformation twinning in nanocrystalline Al by molecular-dynamics simulation

  V. Yamakov;D. Wolf;S.R. Phillpot;H. Gleiter

  586
  Citations

• Length-scale effects in the nucleation of extended dislocations in nanocrystalline Al by molecular-dynamics simulation

  V. Yamakov;D. Wolf;M. Salazar;M. Salazar;S.R. Phillpot

  506
  Citations

• Grain-boundary diffusion creep in nanocrystalline palladium by molecular-dynamics simulation

  V. Yamakov;D. Wolf;S.R. Phillpot;H. Gleiter

  504
  Citations

• Materials interfaces : atomic-level structure and properties

  Dieter Wolf;Sidney Yip

  445
  Citations

• Reconstruction of NaCl surfaces from a dipolar solution to the Madelung problem.

  Dieter Wolf

  437
  Citations

• Mechanisms of grain growth in nanocrystalline fcc metals by molecular-dynamics simulation.

  A.J Haslam;S.R Phillpot;D Wolf;D Moldovan

  317
  Citations

• Dislocation–dislocation and dislocation–twin reactions in nanocrystalline Al by molecular dynamics simulation

  V. Yamakov;D. Wolf;S.R. Phillpot;H. Gleiter

  311
  Citations

• Stress-enhanced grain growth in a nanocrystalline material by molecular-dynamics simulation

  A.J. Haslam;D. Moldovan;V. Yamakov;D. Wolf

  273
  Citations

• Scaling behavior of grain-rotation-induced grain growth.

  Dorel Moldovan;Vesselin Yamakov;Dieter Wolf;Simon R. Phillpot

  254
  Citations

• Structure-energy correlation for grain boundaries in F.C.C. metals—III. Symmetrical tilt boundaries

  Unknown

  248
  Citations

• Deformation mechanism crossover and mechanical behaviour in nanocrystalline materials.

  V. Yamakov;D. Wolf;S. R. Phillpot;A. K. Mukherjee

  224
  Citations

• Mechanism of the Cubic‐to‐Tetragonal Phase Transition in Zirconia and Yttria‐Stabilized Zirconia by Molecular‐Dynamics Simulation

  Patrick K. Schelling;Simon R. Phillpot;Dieter Wolf

  223
  Citations

• Structurally induced supermodulus effect in superlattices

  D. Wolf;James Lutsko

  219
  Citations

• Molecular-dynamics method for the simulation of grain-boundary migration.

  B. Schönfelder;D. Wolf;S.R. Phillpot;M. Furtkamp

  201
  Citations

• Molecular‐dynamics study of the synthesis and characterization of a fully dense, three‐dimensional nanocrystalline material

  S. R. Phillpot;D. Wolf;H. Gleiter

  188
  Citations