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    Legal Notice 		Philip A. Sterne's Picture Philip A. Sterne
      Lawrence Livermore National Laboratory
      7000 East Ave., L-045
      Livermore, CA 94550 USA

      E-mail: sterne1@llnl.gov
      Phone: (925) 422-2510
      Fax: (925) 422-2851


Research Interests
First principles calculations of structural and electronic properties of solids. Positron annihilation in metals and insulators. Structural, electronic and magnetic properties of intermetallic alloys, rare earths, and actinides. Electron-electron interactions in solids.
Personal Background
Dr. Philip Sterne joined the Metals and Alloys Group in 1997. He received his BA in 1980 from Trinity College, Dublin, Ireland where he was a Foundation Scholar and his Ph.D. in Physics in 1985 from the University of Cambridge, England. Dr. Sterne was a Research Associate at SERC Daresbury Laboratory in England before moving to the Physics Department, University of Maryland, College Park in 1987. He then joined the Chemistry and Materials Science Directorate at LLNL in 1988 and continued his association with Livermore from 1991 to 1997 while a Research Physicist in Physics Department at UC Davis. He rejoined the Laboratory in 1997. He was Director of the NATO Advanced Study Institute on "Actinides and the Environment" in 1996. His research focuses on extending first-principles electronic structure methods, often in combination with other techniques, to compute experimentally observable quantities. His recent work has involved calculations of positron annihilation spectra in support of the LLNL's experimental program on positron annihilation in materials.
Selected Papers
  1. "Doppler-Broadening of In-Flight Positron Annihilation Radiation due to Electron Momentum", A.W. Hunt, D.B. Cassidy, P.A. Sterne, T.E. Cowan, R.H. Howell, K.G. Lynn, and J.A. Golovchenko, Physical Review Letters 86, 5612 (2001).
  2. "Finite-Element Methods in Electronic-Structure Theory", J.E. Pask, B.M. Klein, P.A. Sterne, and C.Y. Fong, Computer Physics Communications 135, 1 (2001)
  3. "A Two-Chain Path Integral Model of Positronium", L. Larrimore, R.N. McFarland, P.A. Sterne, and A.L.R. Bug, Journal of Chemical Physics 113, 10642 (2000).
  4. "Chemical ordering around open-volume regions in bulk metallic glass Zr52.5Ti5Al10Cu17.9Ni14.6", P. Asoka-Kumar, J. Hartley, R. Howell, P.A. Sterne and T.G. Nieh, Applied Physics Letters 77, 1973 (2000).
  5. "Calculation of Positron Observables Using a Finite-Element-Based Approach", P.A. Sterne, J.E. Pask, and B.M. Klein, Applied Surface Science 149, 238 (1999).
  6. "Real-space local polynomial basis for solid-state electronic-structure calculations: A finite-element approach", J.E. Pask, B.M. Klein, C.Y. Fong, and P.A. Sterne, Phys. Rev. B59, 12352 (1999)
Metals & Alloys | Condensed Matter Physics | Physics & Adv. Tech. | LLNL

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