Follow
Erik Santiso
Erik Santiso
Associate Professor of Chemical and Biomolecular Engineering, North Carolina State University
Verified email at ncsu.edu - Homepage
Title
Cited by
Cited by
Year
Dissociation of water on defective carbon substrates
MK Kostov, EE Santiso, AM George, KE Gubbins, MB Nardelli
Physical review letters 95 (13), 136105, 2005
1552005
Dense packing of binary and polydisperse hard spheres
E Santiso, EA Müller
Molecular Physics 100 (15), 2461-2469, 2002
972002
Adsorption and catalysis: The effect of confinement on chemical reactions
EE Santiso, AM George, CH Turner, MK Kostov, KE Gubbins, ...
Applied surface science 252 (3), 766-777, 2005
952005
A general set of order parameters for molecular crystals
EE Santiso, BL Trout
The Journal of chemical physics 134 (6), 064109, 2011
912011
Multi-scale molecular modeling of chemical reactivity
EE Santiso, KE Gubbins
Molecular Simulation 30 (11-12), 699-748, 2004
842004
On the calculation of solid-fluid contact angles from molecular dynamics
EE Santiso, C Herdes, EA Müller
Entropy 15 (9), 3734-3745, 2013
792013
Perovskite-structured AMn x B 1− x O 3 (A= Ca or Ba; B= Fe or Ni) redox catalysts for partial oxidation of methane
A Mishra, N Galinsky, F He, EE Santiso, F Li
Catalysis Science & Technology 6 (12), 4535-4544, 2016
592016
Separation of chemical reaction intermediates by metal–organic frameworks
A Centrone, EE Santiso, TA Hatton
Small 7 (16), 2356-2364, 2011
542011
Molecular modeling of freezing of simple fluids confined within carbon nanotubes
FR Hung, B Coasne, EE Santiso, KE Gubbins, FR Siperstein, ...
The Journal of chemical physics 122 (14), 144706, 2005
522005
Confinement effects on chemical reactions—Toward an integrated rational catalyst design
EE Santiso, MK Kostov, AM George, MB Nardelli, KE Gubbins
Applied surface science 253 (13), 5570-5579, 2007
512007
Modelling the interfacial behaviour of dilute light-switching surfactant solutions
C Herdes, EE Santiso, C James, J Eastoe, EA Müller
Journal of colloid and interface science 445, 16-23, 2015
462015
Carbon sequestration through CO2 foam-enhanced oil recovery: a green chemistry perspective
JA Clark, EE Santiso
Engineering 4 (3), 336-342, 2018
452018
Oxygen vacancy creation energy in Mn-containing perovskites: an effective indicator for chemical looping with oxygen uncoupling
A Mishra, T Li, F Li, EE Santiso
Chemistry of Materials 31 (3), 689-698, 2018
372018
Effect of confinement on chemical reactions
EE Santiso, AM George, M Sliwinska-bartkowiak, MB Nardelli, ...
Adsorption 11 (1), 349-354, 2005
362005
Catalytic role of carbons in methane decomposition for CO- and -free hydrogen generation
L Huang, EE Santiso, MB Nardelli, KE Gubbins
The Journal of chemical physics 128 (21), 214702, 2008
332008
Computer simulations of homogeneous nucleation of benzene from the melt
M Shah, EE Santiso, BL Trout
The Journal of Physical Chemistry B 115 (35), 10400-10412, 2011
322011
Curvature dependency of surface tension in multicomponent systems
E Santiso, A Firoozabadi
AIChE journal 52 (1), 311-322, 2006
322006
Computationally Mapping pKa Shifts Due to the Presence of a Polyelectrolyte Chain around Whey Proteins
D Srivastava, E Santiso, K Gubbins, FL Barroso da Silva
Langmuir 33 (42), 11417-11428, 2017
302017
Pressure enhancement in confined fluids: effect of molecular shape and fluid–wall interactions
D Srivastava, EE Santiso, KE Gubbins
Langmuir 33 (42), 11231-11245, 2017
282017
An efficient and robust algorithm for the calculation of gas–liquid critical point of multicomponent petroleum fluids
H Hoteit, E Santiso, A Firoozabadi
Fluid Phase Equilibria 241 (1-2), 186-195, 2006
282006
The system can't perform the operation now. Try again later.
Articles 1–20