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Publisher: Elsevier

Volume 137, Number 1, 2001

The Collaborative Computational Project on surfaces: CCP3
pp. 1-3(3)
Authors: Grimley, T. B.; Inglesfield, J. E.

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Solving the structure completion problem in surface crystallography
pp. 12-24(13)
Authors: Saldin, D. K.; Harder, R.; Vogler, H.; Moritz, W.; Robinson, I. K.

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DL Visualize
pp. 25-32(8)
Author: Searle, B. G.

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Theory of negative ion formation at surfaces
pp. 33-58(26)
Author: Rous, P. J.

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First principles simulation of surfaces and interfaces
pp. 59-73(15)
Author: Harrison, N. M.

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Embedding at surfaces
pp. 89-107(19)
Author: Inglesfield, J. E.

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GW self-energy calculations for surfaces and interfaces
pp. 108-122(15)
Authors: Garcalez, P.; Godby, R. W.

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Recent progress in the computational many-body theory of metal surfaces
pp. 123-142(20)
Authors: Nekovee, M.; Pitarke, J. M.

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Geometry, electrons, phonons and reactions on Si(001) surfaces
pp. 143-162(20)
Author: Srivastava, G. P.

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Electronic damping of molecular motion at metal surfaces
pp. 163-173(11)
Authors: Trail, J. R.; Graham, M. C.; Bird, D. M.

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Surface energy and the early stages of oxidation of NiAl(110)
pp. 174-194(21)
Authors: Lozovoi, A. Y.; Alavi, A.; Finnis, M. W.

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Growth of clusters on surfaces: Monte Carlo simulations and scaling properties
pp. 195-205(11)
Authors: Blackman, J. A.; Mulheran, P. A.

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Numerical calculations using the hyper-molecular dynamics simulation method
pp. 206-221(16)
Authors: Sanz-Navarro, C. F.; Smith, R.

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