A postdoctoral position currently exists in the theory and modeling group at the Energetic Materials Center, Lawrence Livermore National
Laboratory for a recent Ph.D. computational scientist (within the past three years). The applicant would have a solid background in electronic
structure methods of gas - phase and/or condensed phase systems. Experience with molecular dynamics simulations is also desirable.
Projects include studying the electronic structure properties of small polynitrogen molecules, fullerene analogs of carbon and boron nitride,
and high - pressure transformation of solid nitrogen. The position provides an excellent opportunity for interactions with scientists from
various fields, a state of the art computational facility, and highly competitive compensation. The position is available for one year and can
be extended for up to three years. The starting date is fall 2002 with some flexibility. Interested parties should forward a full c.v., preferably
via email, to:
Dr. M. R. Manaa
Lawrence Livermore National Laboratory
7000 East avenue
P. O. Box 808, L-282
Livermore, CA 94551
Email :[log in to unmask]
Fax: (925) 424 - 3281
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