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Sholl, David S.
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Sholl, David S.
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Sholl, David S.
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1
Multiscale modeling of nanoporous materials for adsorptive separations
by
Kulkarni, Ambarish R.
Published 2015
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Sholl
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David
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2
Modeling of complex molecules adsorbed on copper surfaces
by
Wei, Daniel S.
Published 2015
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Sholl
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David
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3
Density functional theory study of alcohol synthesis reactions on alkali-promoted Mo2C catalysts
by
Li, Liwei
Published 2015
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Sholl
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David
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4
Computational study of intermetallic and alloy membranes for hydrogen separation
by
Chandrasekhar, Nita
Published 2014
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Sholl
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David
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5
Computational studies of transition metal nanoclusters on metal-supported graphene moiré
by
Teng, Die
Published 2014
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Sholl
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David
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6
Dense metal and perovskite membranes for hydrogen and proton conduction
by
Kang, Sung Gu
Published 2013
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David
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7
First principles calculations of thermodynamics of high temperature metal hydrides for NGNP applications
by
Nicholson, Kelly Marie
Published 2015
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Sholl
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David
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8
First principles approach to understanding stability and phase transitions of metal A(II)B(IV)hexafluorides
by
Pueschel, Charles A.
Published 2016
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9
First principles approach to identification of potential ferroelectric and multiferroic molecular materials
by
Plaisance, Brandon P.
Published 2016
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