The Physics of Disorder. David Drabold, Distinguished Professor of Physics
Surfaces
S. H. Yang, D. A. Drabold and J. B. Adams, Ab initio study of clean and hydrogenated diamond (100) surface, Phys. Rev. B 48 5261 (1993).
K. Kilian, D. A. Drabold and J. B. Adams, First principles simulations of a-Si and a-Si:H surfaces, Phys. Rev. B 48 17393 (1993).
D. R. Alfonso, S. Yang and D. A. Drabold, Ab initio studies of hydrocarbon absorption on stepped diamond surfaces, Phys. Rev. B 50 15369 (1994).
D. R. Alfonso, D. A. Drabold and S. E. Ulloa, Phonon modes of diamond (100) surfaces from ab initio calculations, Phys. Rev. B 51 1989 (1995).
J. Wang, D. A. Drabold, A. Rockett, Binding and diffusion of a Si adatom around type A steps on Si(001) c(4×2), App. Phys. Lett. 66 1954 (1995).
J. Wang, D. A. Drabold and A. Rockett, Binding and diffusion of a Si adatom around type B steps on Si(001) c(4×2), Surf. Science 344 251 (1995).
D. R. Alfonso, D. A. Drabold, S. E. Ulloa, Structural, electronic and vibrational properties of diamond (100), (110) and (111) surfaces from ab initio calculations, Phys. Rev. B 51 14669 (1995).
D. R. Alfonso, D. A. Drabold and S. E. Ulloa, Structure of diamond (100) stepped surfaces from ab initio calculations, J. Phys. Cond. Matt. 8 641 (1996).
D. R. Alfonso, C. Noguez, D. A. Drabold and S. E. Ulloa, First Principles studies of hydrogenated Si(111) 7×7, Phys. Rev. B 54 8028 (1996).
J. Dong and D. A. Drabold, Ring formation and the structural and electronic properties of tetrahedral amorphous carbon surfaces, Phys. Rev. B 57 15591 (1998).
G. Fabricius, E. Artacho, D. Sanchez-Portal, P. Ordejon, D. A. Drabold and J. M. Soler, Atomic layering at the liquid Si surface: a first principles simulation, Phys. Rev. B 60 R16283 (1999).
X. Zhang and D. A. Drabold, Structural and electronic properties of glassy GeSe2 surfaces, Phys. Rev. B 62 15695 (2000).
Materials Theory Group: Ohio University 