David A. Drabold
David A. Drabold
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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
4221993
Linear system-size scaling methods for electronic-structure calculations
P Ordejón, DA Drabold, RM Martin, MP Grumbach
Physical Review B 51 (3), 1456, 1995
3461995
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
2361992
Theory of diamondlike amorphous carbon
DA Drabold, PA Fedders, P Stumm
Physical Review B 49 (23), 16415, 1994
2031994
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
1991990
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
1672011
Atomistic structure of band-tail states in amorphous silicon
J Dong, DA Drabold
Physical review letters 80 (9), 1928, 1998
1671998
Maximum entropy approach for linear scaling in the electronic structure problem
DA Drabold, OF Sankey
Physical review letters 70 (23), 3631, 1993
1651993
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
1642012
Ab initio study of diamond C (100) surfaces
SH Yang, DA Drabold, JB Adams
Physical Review B 48 (8), 5261, 1993
1441993
Can amorphous GaN serve as a useful electronic material?
P Stumm, DA Drabold
Physical review letters 79 (4), 677, 1997
1431997
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
1331996
Atomistic origin of urbach tails in amorphous silicon
Y Pan, F Inam, M Zhang, DA Drabold
Physical review letters 100 (20), 206403, 2008
1312008
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
1251997
Topics in the theory of amorphous materials
DA Drabold
The European Physical Journal B 68 (1), 1-21, 2009
1202009
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
1161993
Theory of defects in semiconductors
DA Drabold, SK Estreicher
Springer, 2007
1152007
Finite-temperature properties of amorphous silicon
DA Drabold, PA Fedders, S Klemm, OF Sankey
Physical review letters 67 (16), 2179, 1991
1141991
Reverse Monte Carlo modeling of amorphous silicon
P Biswas, R Atta-Fynn, DA Drabold
Physical Review B 69 (19), 195207, 2004
1082004
Molecular-dynamics simulations of amorphous Si
DA Drabold, PA Fedders, OF Sankey, JD Dow
Physical Review B 42 (8), 5135, 1990
1081990
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