Benchmark study on H2/Si(001) becomes a texbook knowledge
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In a recent excellent textbook, Electronic Structure. Basic Theory and Practical Methods (Section 13.4, paragraph on "Surfaces"), Richard Martin resorts to our study of the effect of the cluster size in modeling the H2 desorption and dissociative adsorption on the Si(001) surface [J. Chem. Phys. 110, 3986 (1999)]. He was also kind to include our Fig. 1 as Figure 13.7 .
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penev
Last modified 2008-11-13 10:23 PM
Last modified 2008-11-13 10:23 PM
A new look at commonly used force fields
