Quantum crystals abound in the whole range of solid-state species. Below a certain threshold temperature the physical behavior of rare gases (He 4 and Ne), molecular solids …
The electronic properties and optical response of ice and water are intricately shaped by their molecular structure, including the quantum mechanical nature of the hydrogen atoms …
We review the use of continuum quantum Monte Carlo (QMC) methods for the calculation of energy gaps from first principles, and present a broad set of excited-state calculations …
N Avidor, W Allison - The journal of physical chemistry letters, 2016 - ACS Publications
Helium diffraction has the potential to reveal the degree of proton order at an ice surface, and has been used in the past to benchmark theoretical work. We demonstrate that previous …
P Sharma, P Ranjan… - Journal of Physics D …, 2024 - iopscience.iop.org
In this report, the perovskite materials CsGeX 3 and CsGeX 2 X'(X and X'= Cl, Br, I) are studied using density functional theory (DFT) and a time-dependent (TD)-DFT approach …
High-level vibrational calculations have been used to investigate anharmonicity in a wide variety of materials using density functional theory methods. We have developed an efficient …
Photochemical oxidation of atmospheric elemental mercury (Hg0) promotes reactive oxidized Hg (HgII) adsorption on particles and deposition to the polar snowpack. The …
We study excited-state phenomena in a variety of semiconductor systems, with use of the variational and diffusion quantum Monte Carlo (QMC) methods. Firstly, we consider the …
EA Engel, Y Li, RJ Needs - Physical Review B, 2018 - APS
Three-dimensionally resolved proton momentum distributions and end-to-end distributions have been calculated for hexagonal and cubic water ice. First-principles quantum nuclear …