Philip M. Singer

most citedMolecular Dynamics Simulations of NMR Relaxation and Diffusion of Bulk Hydrocarbons and Water

88 citations · 88 across the 3 of their papers we have counts for

collaborators

3 papers

physics.chem-ph2020

Elucidating the $^{1}$ H NMR relaxation mechanism in polydisperse polymers and bitumen using measurements, MD simulations, and models

Philip M. Singer, Arjun Valiya Parambathu, Xinglin Wang +4

The mechanism behind the $^{1}$ H NMR frequency dependence of $T_{1}$ and the viscosity dependence of $T_{2}$ for polydisperse polymers and bitumen remains elusive. We elucidate the matte…

physics.chem-ph2020

Molecular Dynamics Simulations of NMR Relaxation and Diffusion of Heptane Confined in a Polymer Matrix

Arjun Valiya Parambathu, Philip M. Singer, George J. Hirasaki +2

The mechanism behind the NMR surface relaxation and the large $T_{1}$ / $T_{2}$ ratio of light hydrocarbons confined in the nano-pores of kerogen remains poorly understood, and consequen…

physics.chem-ph2017★ 88 cited

Molecular Dynamics Simulations of NMR Relaxation and Diffusion of Bulk Hydrocarbons and Water

P. M. Singer, D. Asthagiri, W. G. Chapman +1

Molecular dynamics (MD) simulations are used to investigate $^{1}$ H nuclear magnetic resonance (NMR) relaxation and diffusion of bulk $n$ -C $_{5}$ H $_{12}$ to $n$ -C $_{17}$ H $_{36}$ hydroc…

Elucidating the 1H NMR relaxation mechanism in polydisperse polymers and bitumen using measurements, MD simulations, and models

Molecular Dynamics Simulations of NMR Relaxation and Diffusion of Heptane Confined in a Polymer Matrix

Molecular Dynamics Simulations of NMR Relaxation and Diffusion of Bulk Hydrocarbons and Water

Elucidating the $^{1}$ H NMR relaxation mechanism in polydisperse polymers and bitumen using measurements, MD simulations, and models