Nature of the Metallization Transition in Solid Hydrogen
arXiv:1608.00754 · doi:10.1103/PhysRevB.95.035142
Abstract
We present an accurate study of the static-nucleus electronic energy band gap of solid molecular hydrogen at high pressure. The excitonic and quasiparticle gaps of the , , , and structures at pressures of 250, 300, and 350~GPa are calculated using the fixed-node diffusion quantum Monte Carlo (DMC) method. The difference between the mean-field and many-body band gaps at the same density is found to be almost independent of system size and can therefore be applied as a scissor correction to the mean-field gap of an infinite system to obtain an estimate of the many-body gap in the thermodynamic limit. By comparing our static-nucleus DMC energy gaps with available experimental results, we demonstrate the important role played by nuclear quantum effects in the electronic structure of solid hydrogen. Our DMC results suggest that the metallization of high-pressure solid hydrogen occurs via a structural phase transition rather than band gap closure.
References in corpus (10)
- Quantum ESPRESSO: a modular and open-source software project for quantum simulations of materials
- Continuum variational and diffusion quantum Monte Carlo calculations
- Jastrow correlation factor for atoms, molecules, and solids
- Inhomogeneous backflow transformations in quantum Monte Carlo calculations
- Applications of quantum Monte Carlo methods in condensed systems
- {\it Ab--initio} finite temperature excitons
- Density functional theory study of phase IV of solid hydrogen
- Dissociation of high-pressure solid molecular hydrogen: Quantum Monte Carlo and anharmonic vibrational study
- Proton Transfer in Phase IV of Solid Hydrogen and Deuterium
- Low-pressure phase diagram of crystalline benzene from quantum Monte Carlo
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- Nuclear magnetic resonance spectroscopy as a dynamical structural probe of high pressure hydrogen
- Structural and electronic properties of solid molecular hydrogen from many-electron theories
- Experimental phase transition mapping for hydrogen above 300 K up to 300 GPa