David A. Drabold

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Raymond Atta-FynnLos Alamos National LaboratoryVerified email at lanl.gov
P. OrdejonICN2 - Institut Català de Nanociència i NanotecnologiaVerified email at icn2.cat
Gang ChenOhio UniversityVerified email at ohio.edu
Chinonso UgwumaduLos Alamos National LaboratoryVerified email at lanl.gov
Richard MartinUniversity of Illinois at Urbana Champaign and Stanford UniversityVerified email at illinois.edu
Serge NakhmansonProfessor of Materials Science, University of ConnecticutVerified email at uconn.edu
Bishal BhattaraiPostdoctoral Fellow, Missouri University of Science and TechnologyVerified email at mst.edu
Rajendra ThapaPostdoctoral Researcher, Lehigh UniversityVerified email at ohio.edu
Murat DurandurduAbdullah Gul UniversityVerified email at agu.edu.tr
Kiran PrasaiAssistant Professor, Kennesaw State UniversityVerified email at kennesaw.edu
Kashi Nath SubediPacific Northwest National LaboratoryVerified email at pnnl.gov
Jianjun DongProfessor of Physics, Auburn UniversityVerified email at auburn.edu
Himanshu JainLehigh UniversityVerified email at lehigh.edu
Kishor NepalOhio UniversityVerified email at ohio.edu
James AdamsArizona State UniversityVerified email at asu.edu
Anup PandeyLos Alamos National LaboratoryVerified email at lanl.gov
Binay PrasaiResearch Associate, Central Michigan UniversityVerified email at cmich.edu
James P. LewisWest Virginia UniversityVerified email at mail.wvu.edu
Dominic AlfonsoScientist, National Energy Technology LaboratoryVerified email at netl.doe.gov
Volker L. DeringerUniversity of OxfordVerified email at chem.ox.ac.uk

David A. Drabold

Other namesD. A. Drabold, D. Drabold

Ohio University

Verified email at ohio.edu - Homepage

Materials Theory Electronic Structure Coal Amorphous Materials Carbon


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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	458	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	371	1995
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	354	1990
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	302	2021
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	265	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	263	2011
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	247	1992
Theory of diamondlike amorphous carbon DA Drabold, PA Fedders, P Stumm Physical Review B 49 (23), 16415, 1994	223	1994
Maximum entropy approach for linear scaling in the electronic structure problem DA Drabold, OF Sankey Physical review letters 70 (23), 3631, 1993	188	1993
Atomistic structure of band-tail states in amorphous silicon J Dong, DA Drabold Physical review letters 80 (9), 1928, 1998	181	1998
Atomistic origin of Urbach tails in amorphous silicon Y Pan, F Inam, M Zhang, DA Drabold Physical review letters 100 (20), 206403, 2008	176	2008
Topics in the theory of amorphous materials DA Drabold The European Physical Journal B 68, 1-21, 2009	173	2009
Ab initio study of diamond C (100) surfaces SH Yang, DA Drabold, JB Adams Physical Review B 48 (8), 5261, 1993	166	1993
Theory of defects in semiconductors DA Drabold Springer, 2007	164	2007
Can amorphous GaN serve as a useful electronic material? P Stumm, DA Drabold Physical review letters 79 (4), 677, 1997	157	1997
Radiation shielding properties of bismuth borate glasses doped with different concentrations of cadmium oxides YS Alajerami, D Drabold, MHA Mhareb, KLA Cimatu, G Chen, ... Ceramics International 46 (8), 12718-12726, 2020	154	2020
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	150	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	150	1996
Reverse Monte Carlo modeling of amorphous silicon P Biswas, R Atta-Fynn, DA Drabold Physical Review B 69 (19), 195207, 2004	140	2004
Structure determination of disordered materials from diffraction data MJ Cliffe, MT Dove, DA Drabold, AL Goodwin Physical review letters 104 (12), 125501, 2010	134	2010

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