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M. Georgiev

Publications and source records attributed to M. Georgiev.

23 records · Page 2Linked to original sources

Adiabatic theory of off-center vibronic polarons: Local dynamics and itinerant features along a linear chain

The vibronic mixing by an odd-parity vibrational mode of two opposite-parity nearly-degenerate electronic states at a molecular site may drive the small polaron off-center. An associated electric dipole may occur due to broken inversion symmetry which will exert an effect on the electric, optical and transport properties of the host crystal. We first investigate the polaron field in the non-interacting limit and then include Coulomb and dispersive interactions leading to the formation of polaron pairs.

cond-mat.supr-con↗

Photoinduced electrification of solids: I. Plausible mechanisms

Experiments carried out at our laboratories have led to observing a new type of electrification, now called surface photocharging. For a consistent description, we are weighing carefully the experimental evidence against the common knowledge of frictional electrification and analyze it on the premise that photocharging may be the electric face of the structural damage produced at the surface by photodesorption or laser sputtering. We find the emerging picture well consistent and elaborate photocharging mechanisms based on familiar photodesorption steps. The first mechanism based on negative-U operates in the visible and near infrared. It involves photoelectron capture by negative-U metal sites at surface dangling bonds and photohole capture by negative-U sites at active bonds. Dihole formation leading to bond breaking is the likely prerequisite of metal ion desorption. Alternatively, unihole capture at trapped electron sites can give rise to self-trapped excitons (STE) which decay leading to surface defects formation, the prerequisite of metalloid ion desorption. As a result of the coupling to normally polarized modes, surface metal or metalloid ions are desorbed while complementary ionic charges appear in the subsurface region. Alternative photoelectrification mechanisms, such as the photostimulated migration or reorientation of surface molecule ions operating in the far infrared are also discussed. Implications for the practical use of the phenomenon are also mentioned.

cond-mat.mtrl-sci↗

Photoinduced electrification of solids: II. Photovoltage transients

In relevance to the photoelectrification mechanisms proposed in Part I, we derive rate equations for the negative-u and STE photoelectrification modes and solve them under conditions close to experimental ones. Exact solutions are obtained for the case of a slow electron-hole recombination at negative-U sites. These solutions are compared with photovoltage versus time transients by "short circuit currents" in photocharging experiments.

cond-mat.mtrl-sci↗

The O-M-O triatomic molecule: Basic unit of cuprates & manganates

The O(oxygen)-M(metal)-O(oxygen) molecule is a basic unit of high-temperature superconducting cuprates and colossal magnetoresistance exhibiting manganates. This molecule can be regarded either as an element of a linear chain or as an ingredient of the corresponding cuprate or manganate lattice. The symmetry of the unit being different in the two approaches, group theory imposes different limitations on conceivable vibrational modes and atomic otbitals that control its transport and optical properties. We now calculate the electron hopping energies along Cu(P0-O(A) bonds, sites for nonlocal electron-vibrational mode coupling. We find the electric transport along the O(A)-Cu(P)-O(A) molecule dominated by scattering from bond polarons which is reflected in the two-branch character of the temperature dependence of its electric resistance.

cond-mat.supr-con↗

Itinerant vibronic polarons: A Merrifield approach I. Low energy range calculations

We extend Merrifield's Variational Ansatz in the variational band theory of polarons to cover a frame of two electronic bands mixed by an Einstein phonon. The Hamiltonian is composed of the local and hopping energy terms, the vibrational energy, and a band-mixing term linear in the electron-phonon coupling. The eigenstate is a linear combination of Merrifield states in either electron band. The variational equations are solved numerically, so as to obtain the energy vs. momentum relation in ground state. Our variational method generates either Jahn-Teller polarons if the electronic bands degenerate or Pseudo-Jahn-Teller polarons if they nearly degenerate, both entities regarded as likely carriers in metal-oxide manifolds of high-Tc superconducting cuprates and colossal magnetoresistance exhibiting manganates.

cond-mat.supr-con↗