Prediction of a supersolid phase in high-pressure deuterium
arXiv:2103.13974 · doi:10.1103/PhysRevLett.128.045301
Abstract
Supersolid is a mysterious and puzzling state of matter whose possible existence has stirred a vigorous debate among physicists for over 60 years. Its elusive nature stems from the coexistence of two seemingly contradicting properties, long-range order and superfluidity. We report computational evidence of a supersolid phase of deuterium under high pressure ( GPa) and low temperature (T 1.0 K). In our simulations, that are based on bosonic path integral molecular dynamics, we observe a highly concerted exchange of atoms while the system preserves its crystalline order. The exchange processes are favoured by the soft core interactions between deuterium atoms that form a densely packed metallic solid. At the zero temperature limit, Bose-Einstein condensation is observed as the permutation probability of deuterium atoms approaches with a finite superfluid fraction. Our study provides concrete evidence for the existence of a supersolid phase in high-pressure deuterium and could provide insights on the future investigation of supersolid phases in real materials.
5 pages, 3 figures
References in corpus (12)
- Advanced capabilities for materials modelling with Quantum ESPRESSO
- van der Waals forces in density functional theory: The vdW-DF method
- Observation of the supersolid stripe phase in spin-orbit coupled Bose-Einstein condensates
- Observation of the Wigner-Huntington Transition to Solid Metallic Hydrogen
- Supersolid formation in a quantum gas breaking continuous translational symmetry
- Low Temperature Shear Modulus Changes in Solid 4-He and Connection to Supersolidity
- A superfluid-droplet crystal and a free-space supersolid in a dipole-blockaded gas
- Ring exchanges and the supersolid phase of 4He
- Dissociation of high-pressure solid molecular hydrogen: Quantum Monte Carlo and anharmonic vibrational study
- Evidence for a Superglass State in Solid 4He
- Superfluidity and Quantum Melting of para-Hydrogen clusters
- Path Integral Molecular Dynamics for Fermions: Alleviating the Sign Problem with the Bogoliubov Inequality
Cited by in corpus (16)
- First principles simulations of dense hydrogen
- i-PI 3.0: a flexible and efficient framework for advanced atomistic simulations
- On the thermodynamic properties of fictitious identical particles and the application to fermion sign problem
- Routine Molecular Dynamics Simulations Including Nuclear Quantum Effects: from Force Fields to Machine Learning Potentials
- On the thermodynamics of fermions at any temperature based on parametrized partition function
- Quadratic Scaling Bosonic Path Integral Molecular Dynamics
- Quadratic scaling path integral molecular dynamics for fictitious identical particles and its application to fermion systems
- Path integral molecular dynamics simulations for Green's function in a system of identical bosons
- Path integral molecular dynamics for thermodynamics and Green's function of ultracold spinor bosons
- Stability and distortion of fcc-LaH with path-integral molecular dynamics
- Supersolidity in the second layer of -H adsorbed on graphite
- GPU acceleration of ab initio simulations of large-scale identical particles based on path integral molecular dynamics
- Revisiting the Fermion Sign Problem from the Structure of Lee-Yang Zeros. I. The Form of Partition Function for Indistinguishable Particles and Its Zeros at 0~K
- Periodic Boundary Conditions for Bosonic Path Integral Molecular Dynamics
- Phases of He and H adsorbed on a single carbon nanotube
- Self-Ordered Supersolid in Spinor Condensates with Cavity-Mediated Spin-Momentum-Mixing Interactions