Articles dans des revues avec comité de lecture (125)
  1. 109. Phillpot, S., Lutsko, J., & Wolf, D. (1989). Nucleation and kinetics of thermodynamic melting - a molecular-dynamics study of grain-boundary induced melting in silicon. Solid state communications, 70(3), 265-268.
  2. 110. Wolf, D., & Lutsko, J. (1989). Structurally-induced elastic anomalies in a superlattice of (001) twist grain-booundaries. Journal of materials research, 4(6), 1427-1443.
  3. 111. Wolf, D., & Lutsko, J. (1989). On the geometrical relationship between tilt and twist grain-boundaries. Zeitschrift für Kristallographie. New crystal structures, 189(3-4), 239-262.
  4. 112. Lutsko, J., Wold, D., Phillpot, S., & Yip, S. (1989). On the relevance of extrinsic defects to melting - a molecular-dynamics study using an embedded atom potential. Scripta materialia, 23(3), 333-338.
  5. 113. Lutsko, J., Dufty, J., & Das, S. (1989). Fluctuations and dissipation in a fluid under shear: Linear dynamics. Physical Review A, 39, 1311.
  6. 114. Phillpot, S., Lutsko, J., Wolf, D., & Yip, S. (1989). Molecular-dynamics study of lattice-defect-nucleated melting in silicon. Physical review. B, Condensed matter and materials physics, 40, 2831-2840.
  7. 115. Lutsko, J., Wolf, D., Phillpot, S., & Yip, S. (1989). Molecular-dynamics study of lattice-defect-nucleated melting in metals using an embedded-atom-method potential. Physical Review B : Condensed Matter and Materials Physics, 40, 2841-2855.
  8. 116. Lutsko, J., Wolf, D., & Yip, S. (1988). Molecular dynamics calculation of free energy. Journal of Chemical Physics, 88, 6525.
  9. 117. Lutsko, J. (1988). Stress and elastic constants in anisotropic solids: Molecular dynamics techniques. Journal of applied physics, 64, 1152.
  10. 118. Lutsko, J., & Wolf, D. (1988). A molecular-dynamics study of grain-boundary behavior at elevated temperatures using an embedded atom potential. Scripta materialia, 22(12), 1923-1928.
  11. 119. Wolf, D., & Lutsko, J. (1988). Structurally induced supermodulus effect in superlattices. Physical review letters, 60, 1170-1173.
  12. 120. Lutsko, J., Wolf, D., Yip, S., Phillpot, S., & Nguyen, T. (1988). Molecular-dynamics method for the simulation of bulk-solid interfaces at high temperatures. Physical Review B : Condensed Matter and Materials Physics, 38, 11572-11581.
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