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David A. Drabold
David A. Drabold
Other namesD. A. Drabold, D. Drabold
Verified email at ohio.edu - Homepage
Title
Cited by
Year
3D Printing of Sustainable Coal Polymer Composites: Study of Processing, Mechanical Performance, and Atomistic Matrix–Filler Interaction
LE Veley, C Ugwumadu, JP Trembly, DA Drabold, Y Al-Majali
ACS Applied Polymer Materials 5 (11), 9286-9296, 2023
52023
A First Model of Amorphous GaN from ab Initio Molecular Dynamics
DA Drabold, P Stumm
MRS Online Proceedings Library 449 (1), 947-952, 1996
11996
A workshop in honour of professor Michael F Thorpe's 60th birthday: Flexibility in complex materials: Glasses, amorphous and proteins (St-Adele, Quebec, Canada, 7-10 August …
DA Drabold, N Mousseau
Journal of Physics-Condensed Matter 16 (44), 2004
2004
A Workshop in Honour of Professor Mike Thorpe's 60th Birthday: Flexibility in Complex Materials: Glasses, Amorphous and Proteins:(St-Adèle, Québec, Canada, 7-10 August 2004).
DA Drabold, N Mousseau
Institute of Physics, 2004
2004
Ab initio density-functional studies of 13-atom Cu and Ag clusters
MU Madueke, R Atta-Fynn, DA Drabold, P Biswas
Journal of Physics: Conference Series 1252 (1), 012009, 2019
52019
Ab initio determination of ion traps and the dynamics of silver in silver-doped chalcogenide glass
I Chaudhuri, F Inam, DA Drabold
Physical Review B—Condensed Matter and Materials Physics 79 (10), 100201, 2009
232009
Ab initio estimate of temperature dependence of electrical conductivity in a model amorphous material: Hydrogenated amorphous silicon
TA Abtew, M Zhang, DA Drabold
Physical Review B—Condensed Matter and Materials Physics 76 (4), 045212, 2007
602007
Ab initio inversion of structure and the lattice dynamics of a metallic glass: the case of Pd40Ni40P20
B Bhattarai, R Thapa, DA Drabold
Modelling and Simulation in Materials Science and Engineering 27 (7), 075002, 2019
122019
Ab initio models of amorphous InN
B Cai, DA Drabold
Physical Review B—Condensed Matter and Materials Physics 79 (19), 195204, 2009
152009
Ab initio models of amorphous
TA Abtew, DA Drabold
Physical Review B—Condensed Matter and Materials Physics 75 (4), 045201, 2007
182007
Ab Initio Molecular Dynamics of Column IV Microclusters
DA Drabold, S Klemm, OF Sankey
MRS Online Proceedings Library (OPL) 193, 177, 1990
11990
Ab initio molecular-dynamics study of liquid GeSe 2
M Cobb, DA Drabold
Physical Review B 56 (6), 3054, 1997
861997
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
Ab initio simulation of amorphous GeSe3 and GeSe4
R Thapa, C Ugwumadu, K Nepal, DA Drabold, MTM Shatnawi
Journal of Non-Crystalline Solids 601, 121998, 2023
52023
Ab Initio Simulation of Amorphous Graphite
R Thapa, C Ugwumadu, K Nepal, J Trembly, DA Drabold
Physical Review Letters 128 (23), 236402, 2022
312022
Ab initio simulation of amorphous materials
R Thapa, DA Drabold
Atomistic Simulations of Glasses: Fundamentals and Applications, 30-59, 2022
72022
Ab initio simulation of first-order amorphous-to-amorphous phase transition of silicon
M Durandurdu, DA Drabold
Physical Review B 64 (1), 014101, 2001
1012001
Ab initio simulation of high-pressure phases of GaAs
M Durandurdu, DA Drabold
Physical Review B 66 (4), 045209, 2002
352002
Ab initio simulation of pressure-induced low-energy excitations in amorphous silicon
M Durandurdu, DA Drabold
Physical Review B 66 (15), 155205, 2002
142002
Ab initio simulation of solid electrolyte materials in liquid and glassy phases
B Prasai, DA Drabold
Physical Review B—Condensed Matter and Materials Physics 83 (9), 094202, 2011
242011
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