Isotopic mixtures of p-H₂ and o-D₂ molecules have been an attractive binary system because they include two kinds of purely isotopic molecules which possess the same electronic potential but the twice different mass inducing differently pronounced nuclear quantum effects (NQEs). Accessing details of structures and dynamics in such quantum mixtures combining complex molecular dynamics with NQEs of different strengths remains a challenging problem. Taking advantage of the nonempirical molecular dynamics method which describes p-H₂ and o-D₂ molecules, we found that the liquid dynamics slows down at a specific mixing ratio, which can be connected to the observed anomalous slowdown of crystallization in the quantum mixtures. We attributed the de...
Water plays a central role in scientific disciplines ranging from geology to astronomy to biology. Y...
Broadband dielectric spectroscopy (BDS) is a highly versatile technique to analyze the dynamics of a...
International audienceWe combine classical and ring polymer molecular dynamics simulations with the ...
We report a quantitative experimental study of the crystallization kinetics of supercooled quantum l...
Differences in properties such as phase-transition temperature and transport coefficients among liqu...
We have developed a quantum molecular dynamics simulation method which can widely search hydrogen sy...
Understanding how a supercritical fluid is related to normal liquid and gas and separating it into l...
This thesis is concerned with the influence of nuclear quantum effects (NQEs) on the properties of a...
Despite the simplicity of the molecule, condensed phases of water show many physical anomalies, some...
We have used the ring polymer molecular dynamics method to study the diffusion of muonium, hydrogen,...
We explored the energetics, structural properties, and nuclear quantum effects of molecular and atom...
We apply the Feynman-Kleinert Quasi-Classical Wigner (FK-QCW) method developed in our previous work ...
We have used the ring polymer molecular dynamics method to study the diffusion of muonium, hydrogen,...
Author Institution: Department of Chemistry, University of Waterloo, Waterloo, Ontario, Canada, N2L ...
Thermophysical properties of hydrogen, helium, and hydrogen-helium mixtures have been investigated i...
Water plays a central role in scientific disciplines ranging from geology to astronomy to biology. Y...
Broadband dielectric spectroscopy (BDS) is a highly versatile technique to analyze the dynamics of a...
International audienceWe combine classical and ring polymer molecular dynamics simulations with the ...
We report a quantitative experimental study of the crystallization kinetics of supercooled quantum l...
Differences in properties such as phase-transition temperature and transport coefficients among liqu...
We have developed a quantum molecular dynamics simulation method which can widely search hydrogen sy...
Understanding how a supercritical fluid is related to normal liquid and gas and separating it into l...
This thesis is concerned with the influence of nuclear quantum effects (NQEs) on the properties of a...
Despite the simplicity of the molecule, condensed phases of water show many physical anomalies, some...
We have used the ring polymer molecular dynamics method to study the diffusion of muonium, hydrogen,...
We explored the energetics, structural properties, and nuclear quantum effects of molecular and atom...
We apply the Feynman-Kleinert Quasi-Classical Wigner (FK-QCW) method developed in our previous work ...
We have used the ring polymer molecular dynamics method to study the diffusion of muonium, hydrogen,...
Author Institution: Department of Chemistry, University of Waterloo, Waterloo, Ontario, Canada, N2L ...
Thermophysical properties of hydrogen, helium, and hydrogen-helium mixtures have been investigated i...
Water plays a central role in scientific disciplines ranging from geology to astronomy to biology. Y...
Broadband dielectric spectroscopy (BDS) is a highly versatile technique to analyze the dynamics of a...
International audienceWe combine classical and ring polymer molecular dynamics simulations with the ...