David A. Drabold
David A. Drabold
Verified email at ohio.edu - Homepage
Cited by
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Unconstrained minimization approach for electronic computations that scales linearly with system size
P Ordejón, DA Drabold, MP Grumbach, RM Martin
Physical Review B 48 (19), 14646, 1993
Linear system-size scaling methods for electronic-structure calculations
P Ordejón, DA Drabold, RM Martin, MP Grumbach
Physical Review B 51 (3), 1456, 1995
Energetics of large fullerenes: balls, tubes, and capsules
GB Adams, OF Sankey, JB Page, M O'Keeffe, DA Drabold
Science 256 (5065), 1792-1795, 1992
Theory of diamondlike amorphous carbon
DA Drabold, PA Fedders, P Stumm
Physical Review B 49 (23), 16415, 1994
Molecular-dynamics determination of electronic and vibrational spectra, and equilibrium structures of small Si clusters
OF Sankey, DJ Niklewski, DA Drabold, JD Dow
Physical Review B 41 (18), 12750, 1990
Properties of amorphous and crystalline titanium dioxide from first principles
B Prasai, B Cai, MK Underwood, JP Lewis, DA Drabold
Journal of materials science 47 (21), 7515-7521, 2012
Advances and applications in the FIREBALL ab initio tight‐binding molecular‐dynamics formalism
JP Lewis, P Jelínek, J Ortega, AA Demkov, DG Trabada, B Haycock, ...
physica status solidi (b) 248 (9), 1989-2007, 2011
Maximum entropy approach for linear scaling in the electronic structure problem
DA Drabold, OF Sankey
Physical review letters 70 (23), 3631, 1993
Atomistic structure of band-tail states in amorphous silicon
J Dong, DA Drabold
Physical review letters 80 (9), 1928, 1998
Ab initio study of diamond C (100) surfaces
SH Yang, DA Drabold, JB Adams
Physical Review B 48 (8), 5261, 1993
Can amorphous GaN serve as a useful electronic material?
P Stumm, DA Drabold
Physical review letters 79 (4), 677, 1997
Atomistic origin of Urbach tails in amorphous silicon
Y Pan, F Inam, M Zhang, DA Drabold
Physical review letters 100 (20), 206403, 2008
Topics in the theory of amorphous materials
DA Drabold
The European Physical Journal B 68 (1), 1-21, 2009
Density functional studies of small platinum clusters
SH Yang, DA Drabold, JB Adams, P Ordejón, K Glassford
Journal of physics: Condensed matter 9 (5), L39, 1997
Ab initio molecular-dynamics study of the structural, vibrational, and electronic properties of glassy GeSe 2
M Cobb, DA Drabold, RL Cappelletti
Physical Review B 54 (17), 12162, 1996
Theory of defects in semiconductors
DA Drabold, SK Estreicher
Finite-temperature properties of amorphous silicon
DA Drabold, PA Fedders, S Klemm, OF Sankey
Physical review letters 67 (16), 2179, 1991
Structure determination of disordered materials from diffraction data
MJ Cliffe, MT Dove, DA Drabold, AL Goodwin
Physical review letters 104 (12), 125501, 2010
First-principles local-orbital density-functional study of Al clusters
SH Yang, DA Drabold, JB Adams, A Sachdev
Physical Review B 47 (3), 1567, 1993
Reverse Monte Carlo modeling of amorphous silicon
P Biswas, R Atta-Fynn, DA Drabold
Physical Review B 69 (19), 195207, 2004
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