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Clustered fluid a novel state of charged quantum fluid
mixtures
H. Nykänen, T. Taipaleenmäki and M. Saarela, University of Oulu, Finland
F. V. Kusmartsev
Loughborough University , U.K.
E. KrotscheckJohannes Keppler Universität, Linz, Austria
• Mixture of electrons and holes Electron-hole liquidand excitons. What is the structure of the system at densities between the liquid and gas?
• Positrons embedded into metals and semiconductors. What happens at the Mott’s metal-insulator transition?
• Mixture of electrons and protons Liquid metallic hydrogen and atomic crystal. Does the crystal melt into clustered liquid?
Mixture of charged particles
Electrons and holes
• At high densities they condensate into electron-hole liquid, if the degeneracy is high enough.
• At low densities they bind together into excitons, trions, bi-excitons and perhaps polyexcitons and form a gas.
• Is there a stable phase in between the liquid and gas?
Phase diagram of the mixture of electrons and holes in Silicon
Smith and Wolfe,
Phys. Rev. B51 7621 (1995)
Kulakovskii,Kukushkin and Timofeev, Sov. Phys. JETP 51, 191 (1980)
Total energy per electron in Germanium and Silicon
Total energy/exciton as a function of rs from the present theory. Results for the stressed and fully isotropic, non-degenerate bands are also shown. The location
of the minimum agrees well with experiments.
Instability indicating charged electron-hole clusters
At the critical density the sound
velocity drops sharply.
The electron-electron component of the distribution function grows a peak near the critical density
EHL in narrow Si/SiO2 channels Experiments by Pauc, Calvo,
Eymery, Fournel and Magnea,
PRL 92 236802-1 (2004)
22
22 )(
)(zr
zdzrV eCoul
2/2)(4
2 )( zez
and is the Slater determinant to insure the Fermionic nature.
Variational theory of quantum fluids
2
2
, ( , )( , )
1( )
2 2ext
i i i ji i j
H U r V r rm
The Hamiltonian of the mixture of Na + Nb =N particles
with the two-body interaction V(|ri – rj |) and masses mof the particles in the mixture.
The variational wave function is based on the Jastrow type correlations.
ir
2( , )( , )
1exp ( , )
4
N
i j ii j
u r r
r
Optimal correlations
HE
Diagrammatic hypernetted summations are needed to calculate distribution functions and we use the single loop approximation to include the Fermionic character.
Search for the optimal correlation function by minimizing the expectation value
Euler equation for mixtures
S is the structure function
H1 is the free particle kinetic energy
SF is the free Fermion structure function, which contains degeneracy factors and anisotropy
Vp-h is the particle-hole interaction between pairs of particles, which is the self-consistent result of the many-body calculation.
This leads to a 2x2 matrix equation for the static structure function
-1 -1-1 -1p-h1 F 1 FS (k)H S (k) - S (k)H S (k) = 2 V (k)
Over-screened Coulomb interaction in the simple one impurity limit
;)()(2
rwr
erV indeff
The electron-hole interaction for a single hole impurity in excitonic units
The effective interaction between two hole impurities
kIk
kIk
mSmS
SS
m
kkw
11)1()(
22~
Effective interactions in the electron-hole mixturein the electron-electron and electron-hole channels
Positrons
Annihilation rates in the metallic regionV. Apaja, S. Denk and E. Krotscheck;Phys. Rev. B 68 195118 (2003)
Radial distribution functions for rs =1,2,…9 The system becomes unstable when rs ≈9.4
-1
Positrons are embedded into metals and semiconductors. From the annihilation one can study the electronic structure of the system.
Mott instability
In the charged Bose gas we find the bound state by studying the that the scattering phase shift.
Correlation energies by Apaja, Denk, Krotscheck. Red curve, present work with bosonic electrons.
Protons and electrons
• At low densities and room temperatures they form a molecular gas, which solidifies at zero temperature into an insulating, molecular crystal.
• By increasing the pressure (or density) molecular crystal undergoes a series of phase transitions and may even melt into clustered liquid before it forms an atomic crystal.
• Even further increase of the pressure melts the atomic crystal into the liquid metallic hydrogen.
Simulationsby Bonev, Schwegler, Ogitsu and Galli, Nature 431 (2004)
Melt curve of hydrogen predicted from first principles MD. The filled circles are experimental data and the open squares are measurements from Phys. Rev. Lett. 90, 175701 (2003). Triangles indicate two-phase simulations where solidification (up) or melting (down) have been observed, and bracketed melting temperatures
(Tm) are presented by open circles.
Snapshots from two-phase MD simulations at P=130 GPa and temperatures. below and above the melting temperature. Molecules are coloured according to the arrangement of their nearest neighbours, representing configurations uniquely characteristic of the h.c.p. solid and liquid
The phase diagram of the proton electron mixture in the pressure -
temperature plane
1 2 3 Log P [GPa]
Log T [K]
4
3
2
Electron Proton Plasma
ElectronProtonLiquid
MolecularLiquid
Molecular SolidProton Solid
Clustered liquid
Liquid-solid instability in the liquid metallic hydrogen
The proton-proton component of the distribution and structure functions in the liquid metallic hydrogen.
Conclusions
• Positron binds a cluster of electrons at the Mott transition.
• A new kind of clustered liquid phase appears in the electron-hole mixture
• Electron-proton clusters with weakly metallic properties can appear at low temperatures and high densities.