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David A. Drabold
David A. Drabold
Verified email at ohio.edu - Homepage
Title
Cited by
Cited by
Year
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
4561993
Linear system-size scaling methods for electronic-structure calculations
P Ordejón, DA Drabold, RM Martin, MP Grumbach
Physical Review B 51 (3), 1456, 1995
3661995
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
2511992
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
2472012
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
2452011
Origins of structural and electronic transitions in disordered silicon
VL Deringer, N Bernstein, G Csányi, C Ben Mahmoud, M Ceriotti, ...
Nature 589 (7840), 59-64, 2021
2392021
Theory of diamondlike amorphous carbon
DA Drabold, PA Fedders, P Stumm
Physical Review B 49 (23), 16415, 1994
2201994
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
2061990
Maximum entropy approach for linear scaling in the electronic structure problem
DA Drabold, OF Sankey
Physical review letters 70 (23), 3631, 1993
1891993
Atomistic structure of band-tail states in amorphous silicon
J Dong, DA Drabold
Physical review letters 80 (9), 1928, 1998
1761998
Atomistic origin of Urbach tails in amorphous silicon
Y Pan, F Inam, M Zhang, DA Drabold
Physical review letters 100 (20), 206403, 2008
1662008
Topics in the theory of amorphous materials
DA Drabold
The European Physical Journal B 68, 1-21, 2009
1642009
Ab initio study of diamond C (100) surfaces
SH Yang, DA Drabold, JB Adams
Physical Review B 48 (8), 5261, 1993
1601993
Can amorphous GaN serve as a useful electronic material?
P Stumm, DA Drabold
Physical review letters 79 (4), 677, 1997
1521997
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
1461996
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
1451997
Theory of defects in semiconductors
DA Drabold
Springer, 2007
1422007
Reverse Monte Carlo modeling of amorphous silicon
P Biswas, R Atta-Fynn, DA Drabold
Physical Review B 69 (19), 195207, 2004
1292004
Structure determination of disordered materials from diffraction data
MJ Cliffe, MT Dove, DA Drabold, AL Goodwin
Physical review letters 104 (12), 125501, 2010
1272010
Structure and physical properties of paracrystalline atomistic models of amorphous silicon
PM Voyles, N Zotov, SM Nakhmanson, DA Drabold, JM Gibson, ...
Journal of Applied Physics 90 (9), 4437-4451, 2001
1232001
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Articles 1–20