Física Estadística de Líquidos
FISICA ESTADISTICA DE LIQUIDOS
University of Oxford
Oxford, Reino UnidoPublicaciones en colaboración con investigadores/as de University of Oxford (9)
2023
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Avoiding Ionic Interference in Computing the Ideality Factor for Perovskite Solar Cells and an Analytical Theory of Their Impedance-Spectroscopy Response
Physical Review Applied, Vol. 19, Núm. 1
2016
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High capacity Na-O2 batteries: Key parameters for solution-mediated discharge
Journal of Physical Chemistry C, Vol. 120, Núm. 36, pp. 20068-20076
2004
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Photodissociation and multiphoton dissociative ionization processes in CH3S2CH3 at 193 nm stuied using velocity-map imaging
Journal of Chemical Physics, Vol. 120, Núm. 23, pp. 11042-11052
2003
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Angular momentum alignment of Cl(2P3/2) in the 308 nm photolysis of Cl2 determined using Fourier moment velocity-map imaging
Physical Chemistry Chemical Physics, Vol. 5, Núm. 5, pp. 856-864
2000
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Probing ion-ion and electron-ion correlations in liquid metals within the quantum hypernetted chain approximation
Physical Review B - Condensed Matter and Materials Physics, Vol. 61, Núm. 17, pp. 11400-11410
1999
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Structure and dynamics of liquid lithium: Comparison of ab initio molecular dynamics predictions with scattering experiments
Journal of Physics Condensed Matter, Vol. 11, Núm. 32, pp. 6099-6111
1998
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Ion-electron correlations in liquid metals from orbital-free ab initio molecular dynamics
Physical Review B - Condensed Matter and Materials Physics, Vol. 58, Núm. 10, pp. 6124-6132
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Quantum mechanical and quasiclassical simulations of molecular beam experiments for the F+H2→HF+H reaction on two ab initio potential energy surfaces
Journal of Chemical Physics, Vol. 109, Núm. 17, pp. 7224-7237
1997
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Ab initio simulation of molecular beam experiments for the F + H2 → HF + H reaction
Journal of Physical Chemistry A, Vol. 101, Núm. 36, pp. 6403-6414