Search Results - "Pinheiro dos Santos, Thiago J"

Molecular Modes Elucidate the Nuclear Magnetic Resonance Relaxation of Viscous Fluids by Valiya Parambathu, Arjun, Pinheiro dos Santos, Thiago J., Chapman, Walter G., Hirasaki, George J., Asthagiri, Dilipkumar N., Singer, Philip M.

“…The Bloembergen, Purcell, and Pound (BPP) theory of nuclear magnetic resonance (NMR) relaxation in fluids dating back to 1948 continues to be the linchpin in…”
Get full text

Comment on “Calculation of Solid–Fluid Interfacial Free Energy with Consideration of Solid Deformation by Molecular Dynamics” by Valiya Parambathu, Arjun, Pinheiro dos Santos, Thiago J, Chapman, Walter G, Asthagiri, Dilipkumar N

Get full text

Theory and modeling of molecular modes in the NMR relaxation of fluids by Santos, Thiago J. Pinheiro dos, Orcan-Ekmekci, Betul, Chapman, Walter G, Singer, Philip M, Asthagiri, Dilipkumar N

“…Traditional theories of the NMR autocorrelation function for intramolecular dipole pairs assume single-exponential decay, yet the calculated autocorrelation of…”
Get full text

Molecular dynamics simulations of $^1$H NMR relaxation in Gd$^{3+}$--aqua by Singer, Philip M, Parambathu, Arjun Valiya, Santos, Thiago J. Pinheiro dos, Liu, Yunke, Alemany, Lawrence B, Hirasaki, George J, Chapman, Walter G, Asthagiri, Dilip

“…Atomistic molecular dynamics simulations are used to investigate $^1$H NMR $T_1$ relaxation of water from paramagnetic Gd$^{3+}$ ions in solution at…”
Get full text