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reprints.
E. Maldonado and M.W. Roth, “Direct two – phase numerical simulation of snowdrift remediation using three – dimensional deflection fins”, to appear, J. App. Fluid Mech., 6 (1) (2013). abstract
M.W. Roth, M.K.
Balasubramanya, MP. Bergmann, M.
Karl, M.J. Connolly and Paul A. Gray,
"Predicted anomalous behavior of C60 fullerenes on graphite at low
temperature: a new hindered cooperative rotational transition",
J. Theor. Comp. Nanosci. 8 (1-5) 2011. abstract
(published
on line http://dx.doi.org/10.1007/s00894-010-0770-0) (2010) abstract
M.J. Connolly, E.
Maldonado and
M.W. Roth, “The
Development of a three – dimensional Material Point Method
computer simulation
algorithm for bullet impact studies”, Am.
J. Undergrad. Res., 9 (2
& 3) 33-40 (2010). abstract
M.W. Roth, M. Kaspar, Carlos Wexler, L. Firlej and B. Kuchta, “Molecular Dynamics simulations of submonolayer hexane and pentane films on graphite”.
Mol.
Sim. 36,
(4), 326 – 333 (2010); doi:10.1080/08927020903437839.
abstract
Carlos
Wexler, L. Firlej, B.
Kuchta and M.W. Roth,
“Melting of hexane monolayers adsorbed on graphite: the
role of domains and defect formation”, Langmuir 25(12),
6596–6598 (2009). abstract
E. Maldonado,
M.W. Roth and Paul A. Gray, “Fully
atomistic Molecular Dynamics simulations of the behavior of crude oil
confined
between graphene planes”, ACS Appl. Mat & Int..,1
(6) 1211-1217 (2009). abstract
C.J. Massina, M.W. Roth and Paul A. Gray,
“Deterministic Computer Simulations of Grazing Impacts on
Planetary Surfaces Am. J.
Undergrad. Res. 8
(1)
15-22
(2009). abstract
L.
Firlej, B. Kuchta, M.W. Roth, M.J. Connolly and Carlos
Wexler, Structural and Phase
Properties of
Tetracosane (C24H50) Monolayers Adsorbed on
Graphite: An
Explicit Hydrogen Molecular Dynamics Study,
Langmuir,
24 (21), 12392–12397, 2008. abstract
“The adsorption structures of C60 on graphite and Al(111)” H. Shin, K. Pussi, H. I. Li, R. D. Diehl, M. Karl, M.K. Balasubramanya, M.J. Connolly, and M.W. Roth,
9th International
Conference on the Structure of Surfaces, Salvadore,
Brazil,
August 3 – 8, 2008. abstract
E. Maldonado and M.W. Roth, “Deterministic computer simulations of noble gas disks orbiting C60 fullerenes”, J. Comput. Theor. Nanosci., 5 (11), 1-8 (2008). abstract
Peter Pfeifer et al., "High-surface-area biocarbons for reversible on-board storage of natural gas and hydrogen", Invited paper in: Life Cycle Analysis
for New Energy Conversion and Storage Systems, eds. V.M. Fthenakis, A.C. Dillon, and N. Savage, Mater. Res. Soc. Symp. Proc. 1041 1041-R02-02
(2008). abstract
M.J. Connolly, M.W. Roth, Carlos Wexler and Paul A. Gray, "Explicit hydrogen molecular dynamics simulations of hexane deposited onto graphite at
various coverages", Langmuir 24, 3228 (2008). abstract
M.K.
Balasubramanya, M.W. Roth , P. Tilton and B.Suchy,
Molecular dynamics simulations of noble gas release from endohedral
fullerene
aggregates due to cage disintegration, J. Comput.
Theor. Nanosci. 5,
627–634
(2008). abstract
M.J. Connolly, M.W. Roth, Carlos Wexler and Paul A. Gray, "Molecular – Dynamics simulations of hexane deposited onto graphite:
an explicit – hydrogen model at ρ = 1", Am. J. Undergrad. Res. 6 (1) 1 (2007). abstract
P.
Tilton, B. Suchy, M.K. Balasubramanya and M.W.
Roth,
"Simulated dynamics of Ne@C60 clusters beyond
dissociation", Mol. Sim. 33 (11) 951 (2007). abstract
C.L. Pint, M.W. Roth and Carlos Wexler, “Behavior of Hexane on Graphite at Near-Monolayer Coverages; Molecular Dynamics study,” selected for the
Virtual Journal of Nanoscale Science and Technology, 13(10), (2006). abstract
C.L.
Pint, M.W. Roth and Carlos Wexler, “On the Behavior of
hexane on
graphite at near – monolayer coverages”, Phys. Rev. B.
73, 85422
(2006). abstract
C.L.
Pint
and M.W. Roth,
“Simulated effects of odd-alkane
impurities in hexane adlayers on graphite”, Phys. Rev. B.
73,
115404 (2006). abstract
Nathan
G. Beougher, Jason McIntosh, Jason A.
Djuren, M.W. Roth , Carlos Wexler and Carl Thurman,
“Using
Molecular Dynamics Simulations to model the DC electrical Behavior of
Confined
Layers, Am. J. Undergrad. Res. 5 (1) 1 (2006). abstract
C.L. Pint and Michael W. Roth, “Simulation Study of Confinement Effects on the Melting Transition in Hexane and Decane Monolayers Between
Two Graphite Slabs”, Mater. Res. Symp. Proc. paper #0899-N07-21 (2005) . abstract
C.L. Pint, M.W. Roth
and Carlos Wexler, "Transition Mechanisms and Phases of Hexane
Physisorbed
onto Graphite,"Proceedings of the 2005 NSTI Nanotechnology and Trade
Show 2, 365-368 (2005). abstract
M.W. Roth, C.L.
Pint and
Carlos Wexler, "Phase transitions
in hexane monolayers physisorbed onto graphite", Phys. Rev. B, 71,
155427 (2005). abstract
W.
Even, J. Smith and M.W. Roth, “Molecular
dynamics simulations of noble gases
encapsulated in C60 Fullerene”, Mol. Sim. 31(4),
207
(2005). abstract
M.W.. Roth and J. Mesensteva, “Atomistic
simulations of rare
gas transport through breathable single wall nanotubes with
constrictions and
knees”,
Mol. Sim. 30(10), 661
(2004). abstract
E.
Chamberlin and M.W. Roth,
“Understanding Layer Promotion and Its
Relationship to Melting in Krypton on Graphite Using Artificial
Constraints”, Am. J. Undergrad. Res. 2(4), 13
(2004). abstract
K Bader and M.W.Roth, “Simulated
behavior of
krypton/argon mixtures confined between two graphite slabs: new terrain
for
familiar systems”, Surf. Sci. 538(1-2) 30 (2003). abstract
C. Leerberg and M.W.
Roth, “Computer
modeling of pool games: sensitivity of outcomes to initial
conditions”, Am.
J. Undergrad. Res. 1(4), 27 (2003). abstract
M.W.
Roth, C.M. Wilson and M.Z. Iqbal, “Transient state
groundwater flow in various geometries
with many wells and impermeable barriers: analytical methods”, Hydrol.
Process., 17, 3519 (2003) . abstract
W. Even, J. Smith, M.W. Roth and H.A. Schuessler, “Calculated
Electronic Behavior and Spectrum of Mg+@C60
Using a Simple Jellium-shell Model”, Int. J. Mol. Sci .5, 333-346
(2004). abstract
W. Even and M.W. Roth, “A new method
for simulating
the effects of collisions on planets”, Am.
J. Undergrad. Res. 1(3) , 1 (2002). abstract
C. Wilson, M.W. Roth and M.Z.
Iqbal,“Hydrologic
contaminant transport modeling: a novel analytical and computational
approach”,
Am. J. Undergrad. Res. 1(2), 1 (2002). abstract
K Bader and M.W.Roth, “Predicted
effects of
confinement on the melting transition in krypton-argon
adlayers”, Am.
J. Undergrad. Res. 1 (1), 9 (2002). abstract
M.W. Roth and Iradge Ahrabi-Fard, “Integration
of Volleyball Practice and Competition in Diverse Atmospheric Settings
Using
Computer Simulations of Passing Jump Serves”, Int. J. Volleyball Res., 5(1) 18 (2002). abstract
M.W. Roth
and Iradge Ahrabi-Fard, “Passing a serve in different air
densities”, Coaching
Volleyball, Oct/Nov 2001, pp. 16-19. abstract
M. W. Roth, “A Computer Simulation Study of the
Likelihood of
Stray Balls from {a local} Complex,” Technical Report, 2001.
confidential
communication
M.
Chandross, E.B. Webb, G.S. Grest, M.G. Martin, A.P. Thompson and M.W.
Roth,
“Dynamics and exchange at gas-zeolite interfaces I: pure
component butane and
isobutane”, J. Phys. Chem. B 105, 5700
(2001). abstract
M.K. Balasubramanya and M.W.
Roth, “Calculated phase boundary including corrugation
effects for krypton
layers physisorbed onto spherical substrates”, Phys. Rev. B
63,
205425 (2001). abstract
M.W. Roth and
M.K.Balasubramanya, “Predicted properties and melting transition
of krypton
layers physisorbed onto Lennard-Jones spheres”, Phys.
Rev. B. 62, 17043 (2000). abstract
M.W.
Roth
and M. Salazar,
“The role of
bond-orientational order and the nature of the melting transition in an
incommensurate physisorbed monolayer:argon on graphite”, Surf.
Sci. 441,
270 (1999). abstract
M. W. Roth, “The nature
of the melting
transition for a mixed monolayer system physisorbed onto
graphite: argon
and krypton patch impurities”, Langmuir 15, 2169 (1999). abstract
M. W. Roth, “The
bond-orientational
structure and melting signature of a krypton monolayer physisorbed onto
graphite at complete coverage”, Phys. Rev. B. 57, 12520
(1998). abstract
M. W. Roth, “Finite
computational cell size effects and nature
of the melting transition of Kr adlayers deposited on graphite”, Phys. Rev.B
51, 7778 (1995). abstract
S.
Kumar, M. Roth, R.D Etters and B. Kuchta, “Size
dependence of the
orientational disorder and melting transitions of finite N2
islands
deposited on graphite”, J. Chem. Phys. 97(5),
1 (1992). abstract
M. Roth and R.D Etters, “Melting transition
and properties of
the plastic crystal and fluid phases of N2 deposited on
graphite”, Phys.
Rev. B 44, 6851 (1991). abstract
R.D. Etters, M.W. Roth and B. Kuchta,
“Calculated melting behavior of partial and complete N2
monolayers deposited on graphite”, Phys. Rev. Lett. 25,
3140 (1990). abstract
Last updated: January 7, 2011
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