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PUBLICATIONS - Peter J. Feibelman

1. Vectors, A Programmed Text for Introductory Physics (Appleton-Century-Crofts, Lyons, and Carnahan, New York, 1962).

2. Numerical Study of the Three-body Ion-ion Recombination Rate, J. Chem. Phys. 42, 2462 (1965).

3. Surface Phenomena in Fermi Liquids, Phys. Lett. 26B, 601(1968).

4. Surface Phenomena in Fermi Liquids, Ann. Phys. (NY) 48, 369(1968).

5. Simple Microscopic Theory of Surface Plasmons, Phys. Rev. 176, 551 (1968).

6. Critique of a Bootstrap Theory of Phase Transitions, Phys. Rev. Lett. 22, 1091 (1969).

7. Particle-surface Wave Coupling in a He3 Film, Phys. Rev. A1, 347 (1970).

8. Insensitivity of Infinite Wavelength Surface Plasmon Frequency to the Electron Density Profile, Phys. Rev. B3, 220 (1971).

9. Dependence of the Normal Modes of Plasma Oscillation at a Bimetallic Interface on the Electron Density Profile, Phys. Rev. B3, 2974 (1971).

10. Inclusion of Dynamics in the Ion-Metal Surface Interaction, Surface Science 27, 438 (1971).

11. Relaxation of Electron Velocity in a Rotating Neutron Superfluid and Application to the Relaxation of a Pulsar’s Slowdown Rate, Phys. Rev. D4, 1589 (1971).

12. Logical Structure of Migdal’s Phase Transition Theory Critical Phenomena, Varenna Summer School, LI Corso (Academic Press, NY, 1971).

13. Measurement of Surface-Plasmon Dispersion in Aluminum by Inelastic Low-energy-electron Diffraction, w/A. Bagchi, C. B. Duke, and J. O. Porteus, Phys. Rev. Lett. 27, 998 (1971).

14. Microscopic Description of Electron-Solid Interactions at a Surface, w/ C. B. Duke and A. Bagchi, Phys. Rev. B5, 2436 (1972).

15. A Means for Distinguishing if an Adatom is above or below a Substrate Surface, Surf. Sci. 33, 179 (1972).

16. Auger Plasmon Satellite Intensities vs. Depth -- A Means for Determining Adatom Concentration Profiles, Phys. Rev. B7, 2305 (1973).

17. Spatial Variation of the Electron Mean Free Path near a Surface, Surf. Sci. 36, 558 (1973).

18. Sensitivity of Surface Plasmon Dispersion and Damping to Potential Barrier Shape, Phys. Rev. Lett. 30, 975 (1973).

19. On the Plasmon Contribution to the Surface Energy of Metals, Sol. St. Comm. 13, 319 (1973).

20. Sensitivity of Surface Plasmon Dispersion and Damping to Alkali Adsorption, Surf. Sci. 40, 102 (1973).

21. Microscopic Calculation of Surface Plasmon Dispersion and Damping, Phys. Rev. B9, 5077 (1974).

22. Comment on Recent Theories of Photoemission, Surf. Sci. 46, 558 (1974).

23. Photoemission Spectroscopy -- Correspondence between Quantum Theory and Experimental Phenomenology, w/D. E. Eastman, Phys. Rev. B10, 4932 (1974).

24. Microscopic Calculation of Electromagnetic Fields, in Refraction at a Jellium-vacuum Interface, Phys. Rev. B12, 1319 (1975).

25. Self-consistent Calculation of the Surface Photoelectric Effect, Phys. Rev. Lett. 34, 1092 (1975).

26. Evaluation of Wave-Functions for a Surface Potential Barrier Having Friedel Oscillations, Phys. Rev. B12, 806 (1975) Comments & Addenda.

27. Surface Electronic Structure Information from Bulk Plasmon Photoexcitation in Free-Electron Metal Films, Phys. Rev. B12, 4282 (1975).

28. Film Asymmetry Effects in Resonant Photoexcitation of Plasmons, Phys. Rev. Lett. 35, 617 (1975).

29. Exact Microscopic Theory of Surface Contributions to the Reflectivity of a Jellium Solid, Phys. Rev. B14, 762 (1976).

30. Angle-of-incidence Dependence of Photoemission of a Localized Electron from A Jellium Solid, P. J. Feibelman and D. E. Eastman, Phys. Rev. Lett. 36, 234 (1976).

31. Construction of a Simple Representation for the Green’s Function of a Crystalline Film, Phys. Rev. B13, 4403 (1976).

32. Tight-binding Calculation of a Core-Valence-Valence Auger Lineshape: Si(111), P. J. Feibelman, E. J. McGuire, and K. C. Pandey, Phys. Rev. Lett. 36, 1154 (1976).

33. Theory of Valence Band Auger Lineshapes: Ideal Si(111), (100), and (110), P. J. Feibelman, E. J. McGuire, and K. C. Pandey, Phys. Rev. B15, 2202 (1977).

34. 1-OPW Calculation of Na KLV Auger Lineshapes, P. J. Feibelman and E. J. McGuire, Phys. Rev. B15, 3006 (1977).

35. Independent Electron Calculation of L3M4,5M4,5 and M2,3M4,5M4,5 Auger Lineshapes for Cu Metal, P. J. Feibelman and E. J. McGuire, Phys. Rev. B15, 3575 (1977).

36. Photoionization of 4f Electrons from Rare-Earth Atoms at a Surface, P. J. Feibelman and E. J. McGuire, Phys. Rev. B16, 2927 (1977).

37. Theory of Valence Band Auger Spectra: GaAs(110), P. J. Feibelman and E. J. McGuire, Phys. Rev. B16, 5499 (1977).

38. Theory of Auger Lineshapes in Chemisorption of Cl On Si(111), P. J. Feibelman and E. J. McGuire, Phys. Rev. B17, 1799 (1978).

39. Valence Band Auger Lineshapes for Si Surface: Simplified Theory and Corrected Numerical Results, P. J. Feibelman and E. J. McGuire, Phys. Rev. B17, 690 (1978).

40. Ion Desorption by Core Hole Auger Decay, M. L. Knotek and P. J. Feibelman, Phys. Rev. Lett. 40, 964 (1978).

41. The Angular Dependence of Plasmon Loss Features in XPS Spectra from Polycrystalline Aluminum: Clean Surfaces and Effects of Oxygen Adsorption, P. J. Feibelman, R. J. Baird, C. S. Fadley, S. M. Goldberg, and M. Sunjic, Surf. Sci. 72, 495 (1978).

42. Re-interpretation of Electron Stimulated Desorption Data from Chemisorption Systems, P. J. Feibelman and M. L. Knotek, Phys. Rev. B18, 6531 (1978).

43. Electronic Structure of a Ti(0001) Film, P. J. Feibelman, J. A. Appelbaum, and D. R. Hamann, Phys. Rev. B20, 1433 (1979).

44. Surface States of Sc(0001) and Ti(0001), P. J. Feibelman and D. R. Hamann, Solid State Comm. 31, 413 (1979).

45. Stability of Ionically Bonded Surfaces In Ionizing Environments, M. L. Knotek and P. J. Feibelman, Surf. Sci. 90, 78 (1979).

46. Geometric vs. Electronic Factors in Surface Electronic Structure - H Adsorption on Sc and Ti(0001), P. J. Feibelman and D. R. Hamann, Solid State Comm. 34, 215 (1980).

47. The Effects on Photoemission of the Spatially Varying Photon Field at a Metal Surface, H. J. Levinson, E. W. Plummer, and P. J. Feibelman, Phys. Rev. Lett. 43, 952 (1979).

48. Spectroscopy of a Surface of Known Geometry: Ti(0001) - N(1x1), P. J. Feibelman and F. J. Himpsel, Phys. Rev. B21, 1394 (1980).

49. Spectroscopic Determination of Surface Geometry: Ti(0001) - H(1x1), P. J. Feibelman and D. R. Hamann, Phys. Rev. B21, 1385 (1980).

50. Aims and Accomplishments of Surface Theory, (invited), J. Vac. Sci. and Tech. 17, 176 (1980).

51. Local Field at an Irradiated Adatom on Jellium - Exact Microscopic Results, Phys. Rev. B22, 3654 (1980).

52. Interpretation of Differential Reflectance Studies of Surfaces, Phys. Rev. B23, 2629 (1981).

53. Enhanced Photoexcitation from the Surface of Aluminum, H. J. Levinson, E. W. Plummer, and P. J. Feibelman, J. Vac. Sci. & Tech. 17, 216 (1980).

54. Structure of "Carbidic" and "Graphitic" Phases on Ru(0001), Surf. Sci. 103, L149 (1981).

55. Site and Nature of H Bonding on Ti(0001), P. J. Feibelman, D. R. Hamann, and F. J. Himpsel, Phys. Rev. B22, 1734 (1980).

56. Reneutralization Bottleneck in Auger Initiated Desorption, Surf. Sci. Lett. 102, L51 (1981).

57. Auger-initiated Desorption from Surfaces: Review & Prospects, Inelastic Particle-Surface Collisions, Springer Series in Chemical Physics, Vol. 17, p. 104 (1981), E. Taglauer and W. Heiland, eds.

58. Adsorbate Band Dispersions for C on Ru(0001), F. J. Himpsel, K. Christmann, P. Heimann, D. E. Eastman, and P. J. Feibelman, Surf. Sci. 115, L159 (1982).

59. Surface Electromagnetic Fields, Prog. Surf. Sci. 12, 287 (1982).          

60. Asymmetry of the Van Der Waals Interactions between a Molecule and a Surface, J. Harris and P. J. Feibelman, Surf. Sci. 115, L133 (1982).

61. Green’s-function Methods for Electronic-Structure Calculations, A. R. Williams, P. J. Feibelman, and N. D. Lang, Phys. Rev. B26, 5433 (1982).

62. Electronic Structure of Clean and Carbon-Covered Closed-Packed Rhodium and Ruthenium Surfaces, Phys. Rev. B27, 2531 (1983).

64. Comparison of Calculated Surface Core-level Energy Shifts with Empirical Heats of Segregations, J. Vac. Sci. & Tech. A1, 1101 (1983).

65. Static Quantum Size Effects in Thin Crystalline, Simple Metal Films, Phys. Rev. B27, 1991 (1983).

66. Mechanisms of "Electronic" Desorption, Proc. DIET-1 Conf., Williamsburg, VA, 5/12-14/82, in Desorption Induced by Electronic Transitions (DIET I), N. H. Tolk, M. M. Traum, J. C. Tully, and T. E. Madey, eds. (Springer-Verlag, Berlin, 1983), pp. 61-69.

67. Electronic Structure of a "Poisoned" Transition Metal Surface, P. J. Feibelman and D. R. Hamann, Phys. Rev. Lett. 52, 61 (1984).

68. Quantum Size Effects (QSE) in Work Functions of Free Standing and Adsorbed Thin Metal Films, P. J. Feibelman, D. R. Hamann, Phys. Rev. B29, 6463 (1984).

69. Efficient Solution of Poisson’s Equation in Linear Combination of Atomic Orbitals (LCAO) Electronic Structure Calculations, P. J. Feibelman, J. Chem. Phys. 81, 5864 (1984).

70. Electromagnetic Response Function for Jellium Surfaces, (Invited Review), P. J. Feibelman, Workshop on Many-Body Phenomena in Surface Science, Institute for Theoretical Physics, Univ. of CA, Santa Barbara, CA, 7/28/83, Many-Body Phenomena at Surfaces, Academic Press (NY, 1984) pp. 259-63, ed. D. Langreth and H. Suhl.

71. Modification of Transition Metal Electronic Structure by P, S, Cl and Li Adatoms, P. J. Feibelman and D. R. Hamann, Surf. Sci. 149, 48 (1985).

72. Surface States of Clean and Metal-Overlayer-Covered Cr(001) Films, P. J. Feibelman and D. R. Hamann, Rapid Commun., Phys. Rev. B31, 1154 (1985).

73. How to Observe Molecule-Surface Energy-Transfer Mediated by the "Harpooning Mechanism, P. J. Feibelman, Surf. Sci. 160, 139 (1985).

74. Electronic Structure Calculations for Low Coverage Adlayers, P. J. Feibelman, Proc. of the Texas A&M Symp. on "Theory and Modeling for Materials Design," College Station, TX, 9/17-19/84.

75. First-Principles Total Energy Calculation for an Adatom on a Crystal, P. J. Feibelman, Phys. Rev. Lett. 54, 2627 (1985).

76. Efficient Solution of Poisson’s Equation in Linear Combination of Atomic Orbitals (LCAO) Calculations of Crystal Electronic Structure, P. J. Feibelman, Phys. Rev. B33, 719 (1986).

77. Observation of a True Interface State in Strained-layer Cu Adsorption on Ru(0001), J. E. Houston, C. H. F. Peden, and P. J. Feibelman, Phys. Rev. Lett. 56, 375 (1986).

78. Theory of H Bonding and Vibration on Ru(0001), P. J. Feibelman and D. R. Hamann, Surf. Sci. 179, 153(1986).

79. Modification of Cu-H Bonding Near A Ru(0001) Surface, P. J. Feibelman and D. R. Hamann, Surf. Sci. 173, L582 (1986).

80. Force and Total Energy Calculations for a Spatially Compact Adsorbate on an Extended, Metallic Crystal Surface, P. J. Feibelman, Phys. Rev. B35, 2626 (1987).

81. Theory of H Bonding and Vibration on Pt(111), P. J. Feibelman and D. R. Hamann, Surf. Sci. 182, 411 (1987).

82. Theory of H-bonding to a Pseudomorphic Monolayer of Ni on a W(001) Surface, P. J. Feibelman and D. R. Hamann, Surf. Sci. 186, 460 (1987).

83. Theory of H-bonding and Vibration on Close-packed Metal Surfaces, P. J. Feibelman and D. R. Hamann, J. Vac. Sci. and Tech. A5, 424 (7/87), (Proc. of 33rd Nat’l Symp. of AVS, Baltimore, MD, 10/27-31/86.

84. Studies of the Interaction of CO with the Interface States for Strained- layer Cu on Ru(0001), J. E. Houston, C. H. F. Peden, P. J. Feibelman, and D. R. Hamann, Proc. of the 33rd Int’l AVS Symp., Baltimore, MD, 10/27-31/86, J. Vac. Sci. & Tech. A5, 688 (1987).

85. Rebonding Effects in Separation and Surface Diffusion Barrier Energies of an Adatom Pair, P. J. Feibelman, Phys. Rev. Lett. 58, 2766 (1987).

86. Analysis of CO-Cu Bonding by Observation of Interface States on Cu/ Ru Bimetallic Surfaces, J. E. Houston, C. H. F. Peden, P. J. Feibelman, and D. R. Hamann, Surf. Sci. 192, 457 (1987).

87. ARUPS Studies of the Interaction of CO with the Interface States for Strained-layer Cu on Ru(0001), J. E. Houston, C. H. F. Peden, P. J. Feibelman, and D. R. Hamann, Proc. of Materials Research Society Meeting, Boston, MA, 12/2-5/86, MRS Symp. Proc. 83, 107 (1987).

88. Local Orbital Basis for Defect Electronic Structure Calculations of an Al(100) Film, P. J. Feibelman, Phys. Rev. B38, 1849 (1988).

89. Anharmonic Vibrational Modes of Chemisorbed H on the Rh(001) Surface, D. R. Hamann and P. J. Feibelman, Phys. Rev. B37, 3847 (1988).

90. Energetics of Adsorbed Dimers via Self-consistent Scattering Theory, P. J. Feibelman, MRS Symposium Proc. 111, 71 (1988).

91. The Inverse of the Photoelectric Effect in Al, W. Drube and F. J. Himpsel (IBM), and P. J. Feibelman, Phys. Rev. Lett. 60, 2070 (1988).

92. Local Elastic Constants for the Al(001) Surface, P. J. Feibelman, Phys. Rev. B38, 7287 (1988).

93. Interface-state Properties for Strained-layer Ni Adsorbed on Ru(0001), J. E. Houston, J. M. White, P. J. Feibelman, and D. R. Hamann, Phys. Rev. B38, 12164 (1988).

94. Interaction Between Adsorbed Chalcogen and Al Atoms on Al(001), P. J. Feibelman, Phys. Rev. B38, 12133 (1988).

95. Extraction of Ir-Ir Adatom Interaction Strengths on Ir(100) from Field Ion Microscopy of Iridium Cluster Structures, P. R. Schwoebel and P. J. Feibelman, Surf. Sci. 216, 263 (1989).

96. News Release - Davisson-Germer Prize Lecture, P. J. Feibelman, Special Request by the American Institute of Physics, distributed at the March American Physical Society Meeting.

97. Theory of Adsorbate Interactions, P. J. Feibelman, Annual Review of Physical Chemistry, 40, 261 (1989).

98. First-principles calculational Methods for surface-vacancy formation energies, heats of segregation and surface core-level shifts, P. J. Feibelman, Phys. Rev. B39, 4866 (1989).

99. Interpretation of the Linear Coefficient of Surface Plasmon Dispersion, P. J. Feibelman, Phys. Rev. B40, 2752 (1989).

100. Lattice Relaxation near Isolated Adsorbates, P. J. Feibelman, Phys. Rev. Lett. 63, 2488 (1989).

101. Adsorption Energetics - 1st-Principles Calculations of Adatom Interactions and Induced Local Lattice Relaxation, (Invited), P. J. Feibelman, J. Vacuum Sci. & Tech. A8, 2548 (1990).

102. Surface Plasmon Dispersion in Simple Metals, Ku-Ding Tsuei, E. W. Plummer and P. J. Feibelman, Phys. Rev. Lett. 63, 2256 (1989).

103. Negative Surface Plasmon Dispersion: A Physically Illustrative, Exact Formula, P. J. Feibelman and K. D. Tsuei, Phys. Rev. B41, 8519 (1990).

104. LAPW Calculations of Rh(001) Surface Relaxation, P. J. Feibelman and D. R. Hamann, Surf. Sci. 234, 377 (1990).

105. Calculations of the Interactions of Adsorbed Atoms and of the Lattice Distortions They Induce, P. J. Feibelman, News release requested by APS, distributed at AVS National Symp. (picked up by "Inside R&D, MRS bulletin, etc.).

106. Diffusion Path for an Al Adatom on Al(001), P. J. Feibelman, Phys. Rev. Lett. 65, 729 (1990).

107. Surface Self-diffusion on Pt(001) by an Atomic Exchange Mechanism, G. L. Kellogg and P. J. Feibelman, Phys. Rev. Lett. 64, 3143 (1990). Erratum: Phys. Rev. Lett. 65, 939(1990).

108. First Principles Calculations of Adatom Binding and Interaction On Rh(001), P. J. Feibelman, Phys. Rev. B43, 9452 (1991).

109. Pulay-type Formula for Surface Stress in a Local Density Functional, Linear Combination of Atomic Orbital Electronic Structure Calculation, P. J. Feibelman, Phys. Rev. B44, 3916 (1991).

110. A Comparison between LAPW and Plane-Wave Pseudopotential Calculations of fcc Rh, J. S. Nelson and P. J. Feibelman, Sandia National Labs Report #SAND91-0403J.

111. Orientation-dependence of the Hydrogen Molecule’s Interaction with Rh(001), P. J. Feibelman, Phys. Rev. Lett. 67, 461 (1991).

112. Efficient Brillouin-Zone Averaging in Surface Force Calculations, P. J. Feibelman, Phys. Rev. B45, 3842 (1992).

113. Surface and Interface Properties for the Cu/W(110) System and Their Effects on Oxygen Adsorption, J. E. Houston, P. J. Feibelman, D. G. O’Neill, and D. R. Hamann, Phys. Rev. B45, 1811 (1992).

114. A Novel Tool for Surface Electronic Structure Calculations Leads to New Insight into Surface Self-diffusion on Metals, P. J. Feibelman, Adv. Mat. 4, 396(1992).

115. 1st-principles Calculations of the Geometric and Electronic Structure of the Be(0001) Surface, P. J. Feibelman, Phys. Rev. B46, 2532 (1992).

116. Impurity Calculations via a Distorted-wave Matrix Green’s Function Method, P. J. Feibelman, Phys. Rev. B46, 15416 (1992).

117. Calculation of the Structure of the Al(331) Stepped Surface, J. S. Nelson and P. J. Feibelman, Phys. Rev. Lett. 68, 2188 (1992).

118. Book Review: Graphics and Animation In Surface Science, edited by D. D. Vvedensky and S. Holloway, Adv. Mat. 4, 696(1992).

119. Role of Atomic Size and Valence in Bonding and Diffusion at Metal Surfaces, (Invited), P. J. Feibelman, Mat. Res. Soc. Symp. Proc. 280, 31(1993).

120. Making Sense of Surface Structure, (Invited), P. J. Feibelman, Chinese Journal of Physics 31, 441(1993).

121. Surface Diffusion: Atomistics and Surface Morphology (summary of MRS symposium panel discussion), M. H. Grabow, P. J. Feibelman, G. H. Gilmer, B. H. Cooper and Y. W. Mo, Mat. Res. Soc. Symp. Proc. 280, 11(1993).

122. Perturbation of Surface Plasmon Dispersion by "Extra"Electrons near a Surface, P. J. Feibelman, Surf. Sci. 282, 129(1993).

123. Surface Diffusion by Concerted Substitution, (Invited), P. J.Feibelman, Comments on Condensed Matter Physics 16, 191(1993).

124. Systematics of Adsorption near a Step, P. J. Feibelman, Phys.Rev. Lett. 69, 1568 (1992).

125. Surface Diffusion by Concerted Substitution, (Invited), P. J.Feibelman, Physics News in 1992.

126. Role of atomic Size and Valence in Bonding and Diffusion at Metal Surfaces, Mat. Res. Soc. Symp. Proc. 280, 31(1993).

127. Making Sense of Surface Structure, (Invited Review), P. J. Feibelman, Surf. Sci. 299/300,426(1994).

128. Structure of H-covered Be(0001), P. J. Feibelman, PhysicalReview B48, 11270(1993).

129. Comment on "Surface Plasmon Dispersion of Ag," P. J. Feibelman, Phys. Rev.Lett. 72, 788(1994).

130. First-principles Calculation of the Mg(0001) Surface Relaxation,A. F. Wright, P. J. Feibelman and S. R. Atlas, Surf. Sci. 302,215(1994).

131. Relaxation of the Clean, Cu- and H- Covered Ru(0001) Surface, P.J. Feibelman, J. E. Houston, H. L. Davis and D. G. O’Neill, Surf. Sci. 302, 81(1994).

132. Energetics of Pt Adsorption on Pt(111), P. J. Feibelman, J. S. Nelson and G. L. Kellogg, Phys. Rev. B49, 10548(1994).

133. Sulfur Adsorption near a Step, P. J. Feibelman, Phys. Rev. B49, 14632(1994).

134. N-scaling Algorithm for Density Functional Calculations of Metals and Insulators, E. B. Stechel, A. R. Williams and P. J. Feibelman, Phys. Rev. B49, 10088(1994).

135. Theoretical Surface Core Level Shifts for Be(0001), P. J. Feibelman, Phys. Rev. B49, 13809(1994).

136. Calculation of Surface Stress in a Linear Combination of Atomic Orbitals Representation, Phys. Rev. B50, 1908(1994).

137. Diffusion Barrier for a Ag Adatom on Pt(111), Surf. Sci. 313, L801(1994).

138. A Ph. D. IS NOT ENOUGH! A Guide to Survival in Science (Addison- Wesley Publishing, Reading, MA, 1993).

139. Physics of the Be(0001) Core Level Spectrum, P. J. Feibelman and R. Stumpf, Phys. Rev. B50, 17480 (1994).

140. Surmounting the Barriers, P. J. Feibelman and J. Harris, NATURE 372, 135(1994).

141. Scanning Tunneling Microscopy - Energetics from Statistical Analysis, Phys. Rev. B52, 12444(1995).

142. Anisotropy of the Stress on fcc(110) Surfaces, Phys. Rev. B51, 17867(1995).

143. The Interaction of Hydrogen with the Be(0001) Surface, R. Stumpf and P. J. Feibelman, Phys. Rev. B51, 13748(1995).

144. The Unusual Properties of Be Surfaces, R. Stumpf, J. B. Hannon, P. J. Feibelman and E. W. Plummer, in Electronic Surface and Interface States on Metallic Systems, Proc. 134th W. E. Heraeus Seminar, Bad Honnef, Germany, 1994, E. Bertel and M. Donath, editors (World Scientific, Singapore, 1995), pp. 151-170.

145. Energetics of Steps on Pt(111), Phys. Rev. B52, 16845(1995).

146. Book Review: Concepts In Surface Physics, by M. C. Desjonqueres and D. Spanjaard, Adv. Mat. 7, 328(1995).

147. Relaxation of hcp(0001) Surfaces: A Chemical View, Phys. Rev. B53, 13740(1996).

148. Disagreement between Experimental and Theoretical Metal Surface Relaxations, Surf. Sci. 360, 297(1996).

149. Towards an Understanding of Liquid Metal Embrittlement: Energetics of Ga on Al Surfaces, R. Stumpf and P. J. Feibelman, Phys. Rev. B54, 5145(1996).

150. O Binding Sites on Stepped Pt(111) Surfaces, Peter J. Feibelman, Stefanie Esch and Thomas Michely, Phys. Rev. Lett. 77, 2257(1996).

151. A Local View of Bonding and Diffusion at Metal Surfaces, Proceedings of the NATO Advanced Study Institute: Surface Diffusion - atomistic and collective processes, Edited by M. C. Tringides (Plenum, New York, 1997).

152. Friedel Oscillations in the Force Constants of Metals, Phys. Rev. B55, 8821(1997).

153. First-principles calculations of stress induced by gas adsorption on Pt(111), Phys. Rev. B56, 2175(1997).

154. d-electron "frustration" and the large fcc vs. hcp binding preference in O adsorption on Pt(111), Phys. Rev. B56, 10532(1997).

155. Vibrations of O on stepped Pt(111), with J. Hafner and G. Kresse, Phys. Rev. B58, 2179(1998).

156. Interlayer Self-Diffusion on Stepped Pt(111), Phys. Rev. Lett. 81, 168(1998).

157. Interpretation of O binding-site preferences on close-packed group-VIII metal surfaces, Phys. Rev. B59, 2327(1999).

158. Adsorption-induced lattice relaxation and diffusion by concerted substitution, with R. Stumpf, Phys. Rev. B59, 5892(1999).

159. Scaling of hopping self-diffusion barriers on fcc(100) surfaces with bulk bond energies, Surf. Sci. 423, 169 (1999).

160. Self-diffusion along step bottoms on Pt(111), Phys. Rev. B60, 4972(1999).

161. First-principles step- and kink-formation energies on Cu(111), Phys. Rev. B60, 11118 (1999).

162. Ordering of self-diffusion barrier energies on Pt(110)-(1x2), Phys. Rev. B61,R2452(2000).

163. Formation and diffusion of S-decorated Cu clusters on Cu(111), Phys. Rev. Lett. 85, 606(2000).

164. Step- vs. kink-formation energies on Pt(111), Surface Science Letters 463, L661(2000).

165. Ab-initio step- and kink-formation energies on Pb(111), Phys. Rev. B62, 17020(2000); Erratum:  Phys. Rev. B65, 129902(2002).

166. Accelerated mound decay at adjacent kinks on Cu(111), Surf. Sci. Lett. 478, L349(2001).

167. The CO/Pt(111) puzzle, with B. Hammer, J. K. Nørskov, F. Wagner, M. Scheffler, R. Stumpf, R. Watwe and J. Dumesic, J. Phys. Chem. B105, 4018(2001).

168. Surface diffusion mechanism vs. electric field: Pt/Pt(001), Physical Review B64, 125403(2001).

169. Pt-dimer dissociation on Pt(111), with T. Michely, Surf. Sci. Lett. 492, L723(2001).

170. Surface morphology and dynamics: using ab-initio total energies to make the most of STM data, Proceedings of the NATO Advanced Study Institute: Collective Diffusion on Surfaces: Correlation Effects and Adatom Interactions, Edited by M. C. Tringides and Z. Chvoj (Kluwer Academic Publishers, Dordrecht, 2001), pp. 213-224.

171. Partial Dissociation of Water on Ru(0001), Science 295, 99(2002). [full text or PDF version]

172. Thermal Fluctuations in the Structure of Naturally Chiral Pt surfaces, Aravind Asthagiri, Peter J. Feibelman and David S. Sholl, Topics in Catalysis 18, 193(2002) .

173. Vibrations of a water adlayer on Ru(0001), Phys. Rev. B67, 035420(2003).

174. Reply to “Cluster dissociation on Pt(111)”,  with Th. Michely, Surf. Sci. 511, 461(2002).

175. Vacancy-mediated and exchange diffusion in a Pb/Cu(111) surface alloy: Concurrent diffusion on two length scales, M. L. Anderson, M. J. D'Amato, P. J. Feibelman, and B. S. Swartzentruber, Phys. Rev. Lett 90, 126102 (2003).

176. Reactive Wetting: H2O/Rh(111), Phys. Rev. Lett. 90, 186103 (2003).

177. Electric field effects on surface dynamics: Si ad-dimer diffusion and rotation on Si(001), T. R. Mattsson, B. S. Swartzentruber, R. Stumpf and, P. J. Feibelman, Surf. Sci. 536, 121(2003).

178. Dimer binding energies on fcc(111) metal surfaces, C. Busse, W. Langenkamp, C. Polop, A. Petersen, H. Hansen, U. Linke, P. J. Feibelman, T. Michely, Surf. Sci. 539, L560(2003).

179. Comment on “Vibrational recognition of hydrogen-bonded water networks on a metal surface,” Phys. Rev. Lett. 91, 059601(2003).

180. Surface theory moves into the real world, J. Vac. Sci. & Tech. A21, S64(2003).

181. Effect of High-Viscosity Interphases on Drainage between Hydrophilic Surfaces, Langmuir 20, 1239(2004).

182. What the stretch frequency spectrum of D2O/Ru(0001) does and does not mean , Chem. Phys. Lett. 389, 92(2004).

183. Entropy of H2O wetting layers, with Ali Alavi, J. Phys. Chem. B108,14362(2004).

184. Novel water overlayer growth on Pd(111) characterized with STM and DFT, with J. Cerda, A. Michaelides, M.-L. Bocquet, T. Mitsui, M. Rose, E. Fomin and M. Salmeron, Phys. Rev. Lett. 93, 116101(2004).

185. Experimental Evidence for a Partially Dissociated Water Bilayer on Ru(0001), with J. Weissenrieder, A. Mikkelsen, J. N. Andersen and G. Held, Phys. Rev. Lett. 93, 196102(2004).

186. Relationship between domain-boundary free energy and the temperature dependence of stress-domain patterns of Pb on Cu(111), R. van Gastel, N. C. Bartelt, P. J. Feibelman, F. Léonard, and G. L. Kellogg, Phys. Rev. B70, 245413(2004).

187. Oscillatory interaction between O impurities and Al adatoms on Al(111) and its effect on nucleation and growth, C. Polop, H. Hansen, W. Langenkamp, Z. Zhong, C. Busse, U. Linke, M. Kotrla, P. J. Feibelman, and T. Michely, Surf. Sci. 575, 89(2005).

188. Thoughts on starting the hydrogen economy, Letters, Physics Today 58(6), 13(2005).

189. A wetting layer breaks the ice rules, Chem. Phys. Lett. 410, 120(2005).

190. Using Ar adsorption to estimate the Van der Waals contribution to the wetting of Ru(0001), Phys. Rev. B72, 113405(2005).

191. Stress correction for slab asymmetry in supercell calculations, Phys. Rev. B72, 153408(2005).

192. Lubrication Theory of Drag on a Scanning Probe in Structured Water, near a Hydrophilic Surface, Langmuir 22, 2136(2006).

193. The Effect of Embedded Pb on Cu Diffusion on Pb/Cu(111) Surface Alloys, M. L. Anderson, N. C. Bartelt, P. J. Feibelman, B. S. Swartzentruber, G. L. Kellogg, Surf. Sci. 600, 1901(2006).

194. On "Potential Roles of Ammonia in a Hydrogen Economy – A Study of Issues Related to the Use of Ammonia for On-Board Vehicular Hydrogen Storage," P. J. Feibelman and R. Stumpf, Comments submitted to the U. S. Department of Energy Hydrogen Program .

195. Two-dimensional Ir cluster-lattice on a graphene moiré on Ir(111), A. N'Diaye, S. Bleikamp, P. J. Feibelman, T. Michely, Phys. Rev. Lett. 97, 215501(2006); Erratum, Phys. Rev. Lett. 101, 219904(E) (2008).

196. Does exceptional viscous drag impede flow through a nano-sieve’s pores?, P. J. Feibelman and J. E. Houston, Mater. Res. Soc. Symp. Proc. 930, JJ04(2006).

197. How Pb-overlayer islands move fast enough to self-assemble on Pb-Cu surface alloys, M.L. Anderson, N.C. Bartelt, P.J. Feibelman, B.S. Swartzentruber, G. L. Kellogg, Phys. Rev. Lett. 98, 096106(2007).

198. Comment on “Free energy of solvation of simple ions: Molecular dynamics study of solvation of Cl- and Na+ in the ice/water interface” [J. Chem. Phys. 123, 034706 (2005)], J. Chem. Phys. 126, 237101 (2007).

199. Substitutional NaCl hydration in ice, Phys. Rev. B75, 214113(2007).

200. Calculated atomic arrangement and impurity bonding at a kappa-Alumina – Al(771) interface, Phys. Rev. B76, 235405(2007).

201. Pinning of graphene to Ir(111) by flat Ir dots, Physical Review B77, 165419(2008).

202. Lattice match in Density Functional calculations: Ice Ih vs. beta-AgI, Physical Chemistry Chemical Physics, 10, 4688(2008).

203. Evidence for graphene growth by C cluster attachment, Elena Loginova, Norman C Bartelt, Peter J Feibelman and Kevin F McCarty, New J. Phys. 10, 093026(2008).

204. Concluding Remarks, Faraday Discussions 141, 467(2009).

205. Pentagonal ice in chains, Nature Materials 8, 372(2009).

206. Kinetics and thermodynamics of carbon segregation and graphene growth on Ru(0001), K. F. McCarty, P. J. Feibelman, E. Loginova and N. C. Bartelt, Carbon 47, 1806(2009).

207. Factors influencing graphene growth on metal surfaces, E. Loginova, N. C. Bartelt, P. J. Feibelman, and K. F. McCarty, New J. Phys. 11, 063046(2009).

208. Onset of three-dimensional Ir islands on a graphene/Ir(111) template, Physical Review B80, 085412(2009).

209. Graphene growth by metal etching on Ru(0001), E. Starodub, S. Maier, I. Stass, N. C. Bartelt, P. J. Feibelman, M. Salmeron, and K. F. McCarty, Physical Review B80, 235422(2009).

210. The first wetting layer on a solid, Physics Today 63, 34(2010).

211. DFT Versus the ‘‘Real World’’ (or, Waiting for Godft), Topics in Catalysis 53, 417(2010).

212. Pentagons and heptagons in the first water layer on Pt(111), S. Nie, P. J. Feibelman, N.C. Bartelt, and K. Thürmer, Physical Review Letters 105, 026102(2010).

213. Interpretation of high-resolution images of the best-bound wetting layers on Pt(111), P. J. Feibelman, N.C. Bartelt, S. Nie, and K. Thürmer. J. Chem. Phys. 133, 154703(2010).

214. A unique vibrational signature of rotated water monolayers on Pt(111): Predicted and observed, P. J. Feibelman, G. A. Kimmel, R. S. Smith, N. G. Petrik, T. Zubkov and B. D. Kay. J. Chem. Phys. 134, 204702(2011).

215. Courting Connections, Nature 476, 479(2011).

216. Comment on "Keeping up with the journals", The skeptical chymist (Nature Chemistry Blog), 13 September 2011.

217. Buried Pd slows self-diffusion on Cu(001), E. Bussmann, I. Ermanowski, P. J. Feibelman, N. C. Bartelt, and G. L. Kellogg, Phys. Rev. B84, 245440(2011).

218. Clusters binding to the graphene moiré on Ir(111): X-ray photoemission compared to density functional calculations, J. Knudsen, P. J. Feibelman, T. Gerber, E. Grånäs, K. Schulte, P. Stratmann, J. N. Andersen, and T. Michely, Phys. Rev. B85, 035407(2012).

219. Adsorbed water-molecule hexagons with unexpected rotations in islands on Ru(0001) and Pd(111), S. Maier, I. Stass, T. Mitsui, P. J. Feibelman, K. Thürmer, and M. Salmeron, Phys. Rev. B85, 155434(2012).

220. Evidence for interlayer coupling and moiré periodic potentials in twisted bilayer graphene, T. Ohta, J. T. Robinson, P. J. Feibelman, A. Bostwick, E. Rotenberg, T. E. Beechem, Phys. Rev. Lett. 109, 186807(2012).

221. CO-induced Smoluchowski ripening of Pt-cluster arrays on the graphene/Ir(111) moire, T. Gerber, J. Knudsen, P. J. Feibelman, E. Grånäs, P. Stratmann, K. Schulte, J. N. Andersen, and T. Michely, ACS Nano 7, 2020(2013).

222. Viscosity of Ultrathin Water Films Confined Between Aluminol Surfaces of Kaolinite – Ab Initio Simulations, P. J. Feibelman, J. Phys. Chem. C 117, 6088(2013).

223. K+-hydration in a low-energy 2-dimensional wetting layer on the basal surface of muscovite, P. J. Feibelman, J. Chem. Phys. 139, 074705(2013).

 

 

 


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This page last modified August 20, 2013