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A first-order electrohydrodynamic treatment of the shape and instability of liquid metal ion sources

✍ Scribed by M.S. Chung; P.H. Cutler; J. He; N.M. Miskovsky


Publisher
Elsevier Science
Year
1990
Weight
154 KB
Volume
246
Category
Article
ISSN
0167-2584

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## Abstract Alternant molecular orbitals for the lithium metal are constructed in different ways. The corresponding first‐order density matrix is calculated for different shapes of the Fermi surface. Numerical methods to calculate the first‐order density matrix are described.