Igor Shvab
Title
Cited by
Cited by
Year
Atomistic water models: Aqueous thermodynamic properties from ambient to supercritical conditions
I Shvab, RJ Sadus
Fluid Phase Equilibria 407, 7-30, 2016
452016
Intermolecular potentials and the accurate prediction of the thermodynamic properties of water
I Shvab, RJ Sadus
The Journal of Chemical Physics 139 (19), 194505, 2013
232013
Precipitation mechanisms of mesoporous nanoparticle aggregates: off-lattice, coarse-grained, kinetic simulations
I Shvab, L Brochard, H Manzano, E Masoero
Crystal Growth & Design 17 (3), 1316-1327, 2017
202017
Thermodynamic properties and diffusion of water+ methane binary mixtures
I Shvab, RJ Sadus
The Journal of Chemical Physics 140 (10), 104505, 2014
192014
Thermophysical properties of supercritical water and bond flexibility
I Shvab, RJ Sadus
Physical Review E 92 (1), 012124, 2015
142015
Structure and polarization properties of water: Molecular dynamics with a nonadditive intermolecular potential
I Shvab, RJ Sadus
Physical Review E 85 (5), 051509, 2012
142012
Dielectric and structural properties of aqueous nonpolar solute mixtures
I Shvab, RJ Sadus
The Journal of Chemical Physics 137 (12), 124501, 2012
82012
The two-centre Coulomb problem in quantum mechanics. An influence of the dimensions
DI Bondar, VY Lazur, IM Shvab, S Chalupka
Journal of Physical Studies 9 (4), 304-315, 2005
52005
Simple model of scalar-vector interaction for the relativistic two-center problem
VV Bondarchuk, IM Shvab, DI Bondar, AV Katernoga
Physical Review A 76 (6), 062507, 2007
42007
Nanoscale simulations of cement formation and structural evolution: a new kinetic approach
E Masoero, I Shvab
International RILEM Conference on Materials, 2016
12016
Nanoscale simulations of cement hydrates precipitation mechanisms: Impact on macroscopic self-desiccation and water sorption isotherms
E Masoero, I Shvab, G Di Luzio, G Cusatis
Computational Modelling of Concrete Structures: Proceedings of the …, 2018
2018
Nanoscale simulations of the formation of cement hydrates: impact on the evolution of self-desiccation and water sorption isotherms.
E Masoero, I Shvab, G Di Luzio, G Cusatis
Computational Modelling of Concrete and Concrete Structures (EURO-C 2018 …, 2018
2018
Designing the structure and porosity of cement hydrates: new kinetic simulations at the nanoscale
E Masoero, I Shvab
36th Cement and Concrete Science Conference, 2016
2016
PhD thesis: Molecular dynamics simulation of water and aqueous solutions
I Shvab
Swinburne University of Technology, 2014
2014
Two-center problem for the Dirac equation with a Coulomb and scalar potential
VV Bondarchuk, IM Shvab, AV Katernoga
International Journal of Modern Physics A 22 (18), 3123-3130, 2007
2007
The quantum mechanical two-Coulomb-centre problem in the Dirac equation framework in 2+ 1 dimensions
VV Bondarchuk, IM Shvab
The European Physical Journal D 42 (3), 381-386, 2007
2007
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Articles 1–16