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Jacek Wojtkiewicz

Publications and source records attributed to Jacek Wojtkiewicz.

At least 19 recordsLinked to original sources

Ferromagnetic ordering in Hubbard models

One of the long-standing and only partially solved problems of theoretical condensed matter physics and mathematical physics is to demonstrate that ground states of some of the versions of the Hubbard model can exhibit a ferromagnetic ordering. It has long been speculated that the opportunity crucial for the occurrence of ferromagnetism is the structure of the lattice on which the Hubbard model is formulated \cite{TasakiMB}. As a consequence, while on simple cubic lattices no ferromagnetic ordering seems to be possible, it can naturally arise, even for low densities of magnetic moment carriers, on so-called frustrated lattices. We investigate the problem of ground state ferromagnetic ordering with the use of the formula for ground-state energy of interacting fermions as the first term of `density expansion', proven rigorously by Lieb, Seiringer and Solovej \cite{fermi exact} in continuum and by Giuliani \cite{hub exact} for the simple cubic lattice. Assuming that analogous expansion holds also for certain another lattices we apply this formula to five frustrated lattices -- among them to the face-centered cubic one. The hypothesis is confirmed: most of examined models formulated on frustrated lattices do indeed have ferromagnetic ground states already for densities being moderate or even low. Although the approach adopted cannot be treated as a rigorous proof that the ground state is ferromagnetic, the results obtained here strongly indicate that it can be the case. Moreover, as in some cases FM occurs at low densities, one can hope that it would be possible to prove convergence of the density expansion and prove rigorously the occurrence of `wealthy ferromagnetism' in these cases.

cond-mat.str-el

Ground state energy of the dilute Bose-Hubbard gas on Bravais lattices

We study interacting bosons on a three-dimensional Bravais lattice with positive hopping amplitudes and on-site repulsive interactions. We prove that, in the dilute limit $\rho\to 0$, the ground state energy density satisfies $$e_0(\rho) = 4\pi a \rho^2 \big(1+O(\rho^{1/6})\big),$$ where $a$ is the lattice scattering length defined through the corresponding two-body problem. This establishes the analogue of the Dyson and Lieb-Yngvason theorems for the Bose-Hubbard gas. Our result shows that the leading-order energy is universal: although the lattice geometry affects the microscopic dispersion relation, it enters the leading order asymptotics only through the scattering length. In particular, it is independent of other features of the underlying Bravais lattice.

math-ph

On the non-integrability of three dimensional Ising model

It is well known that the partition function of two-dimensional Ising model can be expressed as a Grassmann integral over the action bilinear in Grassmann variables. The key aspect of the proof of this equivalence is to show that all polygons, appearing in Grassmann integration, enter with fixed sign. For three-dimensional model, the partition function can also be expressed by Grassmann integral. However, the action resulting from low-temperature expansion contains quartic terms, which does not allow explicit computation of the integral. We wanted to check - apparently not explored - the possibility that using the high-temperature expansion would result in action with only bilinear terms. (in two dimensions, low-T and high-T expansions are equivalent, but in three dimensions, they differ.) It turned out, however that polygons obtained by Grassman integration are not of fixed sign for any ordering of Grassmann variables on sites. This way, it is not possible to express the partition function of three-dimensional Ising model as a Grassman integral over bilinear action.

cond-mat.stat-mech

Third order corrections to the ground state energy of the gas of spin $s$ fermions with arbitrary densities of different spin projections

Recently we have computed the third order corrections to the ground state energy of the arbitrarily polarized diluted gas of spin 1/2 fermions interacting through a spin-independent repulsive two-body potential. Here we extend this result to the gas of spin $s$ fermions - a system the Hamiltonian of which has an accidental $SU(2s+1)$ symmetry - with arbitrary densities of fermions having different spin projections. The corrections are computed semi-analytically using the effective field theory approach and are parametrized by the $s$- and $p$- wave scattering lengths $a_0$ and $a_1$ and the $s$-wave effective radius $r_0$, measurable in the low energy fermion-fermion elastic scattering. The result is used to study the impact the higher order corrections can have on the characteristics of the phase transition (at zero temperature) to the ordered phase (on the emergence of the itinerant ferromagnetism).

cond-mat.quant-gas

Long-range order in the XY model on the honeycomb lattice

Using the reflection positivity method we provide the rigorous proof of the existence of long range magnetic order for the XY model on the honeycomb lattice for large spins $S\ge 2$. This stays in contrast with the result obtained using the {\it same} method but on the square lattice -- which gives a stable long-range order for spins $S\ge 1$. We suggest that the difference between these two cases stems from the enhanced quantum spin fluctuations on the honeycomb lattice. Using linear spin-wave theory we show that the enhanced fluctuations are due to the overall much higher kinetic energy of the spin waves on the honeycomb lattice (with Dirac points) than on the square lattice (with good nesting properties).

cond-mat.str-el

Ground state energies of the Hubbard models and the Hartree Fock approximation

According to the `folk knowledge', the Hartree-Fock (H-F) approximation applied to the Hubbard model becomes exact in the limit of small coupling $U$ (the smaller $|U|$, the better is the H-F approximation). In \cite{BP} Bach and Poelchau have substantiated a certain version of this assertion by providing a rigorous estimate of the difference between the true ground-state energy of the simplest version of the Hubbard model and the H-F approximation to this quantity. In this paper we extend their result in two directions: i) we relax the assumption about the strict translational invariance of the hopping matrix, ii) we prove an analogous estimate for a class of multiband Hubbard models.

math-ph

Third order corrections to the ground state energy of the polarized diluted gas of spin $1/2$ fermions

We present the results of the computation of the third order corrections to the ground state energy of the diluted polarized gas of nonrelativistic spin $1/2$ fermions interacting through a spin-independent repulsive two-body potential. The corrections are computed within the effective field theory approach which does not require specifying the interaction potential explicitly but only to characterize it by only a few parameters - the scattering lengths $a_0$, $a_1,\dots$ and effective radii $r_0,\dots$ - measurable in low energy fermion-fermion elastic scattering. The corrections are computed semi-analytically, that is are expressed in terms of two functions of the system's polarization. The functions are given by the integrals which can be easily evaluated using the Mathematica built-in routines for numerical integration.

cond-mat.quant-gas

On the ground-state energy of a mixture of two different oppositely polarized fermionic gases

We report the results of the computation of the order $(k_{\rm F}a_0)^2$ correction, where $k_{\rm F}=3\pi^2\rho$ is the Fermi wave vector and $a_0$ the $s$-wave scattering length of the repulsive interaction, to the ground-state energy of a mixture of oppositely polarized $N_a$ spin $1/2$ fermions $a$ of masses $m_a$ and $N_b$ spin $1/2$ fermions $b$ of masses $m_b$ ($\rho=N/V$, $N=N_a+N_b$). It is shown that the results of the paper \cite{FraPil} in which the same correction has been computed entirely numerically, using a more traditional approach, can be easily and semianalytically reproduced using the effective field theory technique.

cond-mat.quant-gas

Ground state energy of the polarized diluted gas of interacting spin $1/2$ fermions

The effective field theory approach simplifies the perturbative computation of the ground state energy of the diluted gas of fermions allowing in the case of the unpolarized system to easily re-derive the classic results up to the $(k_{\rm F}a_0)^2$ order (where $k_{\rm F}$ is the system's Fermi momentum and $a_0$ the $s$-wave scattering length) and (with more labour) to extend it up to the order $(k_{\rm F}a_0)^4$. The corresponding expansion of the ground state energy of the polarized gas of spin $1/2$ fermions is known analytically (to our best knowledge) only up to the $k_{\rm F}a_0$ (where $k_{\rm F}$ stands for $k_{{\rm F}\uparrow}$ or $k_{{\rm F}\downarrow}$) order. Here we show that the same effective field theory method allows to easily compute also the order $(k_{\rm F}a_0)^2$ correction to this result.

cond-mat.quant-gas

Modelling of limitations of bulk heterojunction architecture in organic solar cells II: 3d model

Polymer solar cells are considered as very promising candidates for development of photovoltaics of the future. They are cheap and easy to fabricate. However, up to now, they possess fundamental drawback: low effectiveness. In the most popular BHJ (bulk heterojunction) architecture the actual long-standing top efficiency is about 12\% (recent achievements about 15\%). One ask the question how fundamental this limitation is, as certain theoretical considerations suggest that it should be about two times higher. In our paper we analyze the `geometric factor' as one of possible explanation of relatively low efficiency of BHJ architecture. More precisly, we calculate the effective area of the donor-acceptor border in the random mixture of donor and acceptor nanocrystals and further compare it with an ideal 'brush' architecture. In our previous calculation for the two dimensional model, we have found that the maximal value of geometric factor was about 40\%. In the actual three dimensional model, it turned out that both architectures give very close value of the effective area. So the geometric factor seems to be not significant as a factor limiting efficiency. Implications of this fact are discussed: we list two other factors (mentioned but not thoroughly discussed in literature) which can be responsible for limitations of efficiency of BHJ architecture. We estimate their scale, and suggest that these limitations are inevitable, or at least very hard to overcome. We suggest that return to layer architecture could radically improve efficiency limitations -- however, to make breakthrough, materials with large exciton diffusion length have to be invented.

physics.app-ph

Phase diagram and correlation functions of the anisotropic imperfect Bose gas in $d$ dimensions

We study an anisotropic variant of the $d$-dimensional imperfect Bose gas, where the asymptotic behaviour of the dispersion $ε_{\bf k}$ at vanishing momentum $\bf{k}$ may differ from the standard quadratic form. The analysis reveals the key role of the shift exponent $ψ$ governing the asymptotic behaviour of the critical temperature $T_c(μ)$ as a function of the chemical potential $μ$ at $T_c\to 0$. We argue that the universality classes of Bose-Einstein condensation admitted by the model may be classified according to the allowed values of $ψ$ so that spatial dimensionality has only an indirect impact on the transition properties. We analyse the correlation function of the model and discuss its asymptotics depending on the direction. Both for the perfect and imperfect anisotropic Bose gases, the correlation function $χ({\bf x})$ at $T>T_c$ turns out to show either exponential decay or exponentially damped oscillatory behaviour depending on the orientation of ${\bf x}$ with respect to the dispersion anisotropies.

cond-mat.stat-mech

Modelling of limitations of bulk heterojunction architecture in organic solar cells

Polymer solar cells are considered as very promising candidates for development of photovoltaics of the future. They are cheap and easy to fabricate, however, up to now, they possess fundamental drawback, low effectiveness. In the most popular BHJ (bulk heterojunction) architecture the actual record of efficiency is about 13 percent. One ask the question how fundamental this limitation is. In our paper we propose the simple model which examines the limitations of efficiency by analysis of geometrical aspects of the BHJ architecture. In this paper we considered two dimensional model. We calculated the effective length of the donor-acceptor border in the random mixture of donor and acceptor nanocrystals and further compared it with an ideal comb architecture. It turns out that in the BHJ architecture, this effective length is about 2 times smaller than in the comb architecture.

physics.app-ph

Bogolyubov inequality for the ground state and its application to interacting rotor systems

We have formulated and proved the Bogolyubov inequality for operators at zero temperature. So far this inequality has been known for matrices, and we were able to extend it to certain class of operators. We have also applied this inequality to the system of interacting rotors. We have shown that if: {\em i)} the dimension of the lattice is 1 or 2, {\em ii)} the interaction decreases sufficiently fast with a distance, and {\em iii)} there is an energy gap over the ground state, then the spontaneous magnetization in the ground state is zero, i.e. there is no LRO in the system. We present also heuristic arguments (of perturbation-theoretic nature) suggesting that one- and two-dimensional system of interacting rotors has the energy gap independent of the system size if the interaction is sufficiently small.

cond-mat.stat-mech

On the phase diagram of the anisotropic XY chain in transverse magnetic field

We investigate an explicite formula for ground state energy of the anisotropic XY chain in transverse magnetic field. In particular, we examine the smoothness properties of the expression, given in terms of elliptic integrals. We confirm known 2d-Ising type behaviour in the neighbourhood of certain lines of phase diagram and give more detailed information there, calculating a few next-to-leading exponents as well as corresponding amplitudes. We also explicitly demonstrate that the ground-state energy is infinitely differentiable on the boundary between ferromagnetic and oscillatory phases.

math-ph

Operator reflection positivity inequalities and their applications to interacting quantum rotors

In the Reflection Positivity theory and its application to statistical mechanical systems, certain matrix inequalities play a central role. The Dyson-Lieb-Simon and Kennedy-Lieb-Shastry-Schupp inequalities constitute prominent examples. In this paper we extend the KLS-S inequality to the case where matrices are replaced by certain operators. As an application, we prove the occurrence of the long range order in the ground state of two-dimensional quantum rotors.

math-ph

Inequalities between ground-state energies of Heisenberg models

The Lieb-Schupp inequality is the inequality between ground state en- ergies of certain antiferromagnetic Heisenberg spin systems. In our paper, the numerical value of energy difference given by Lieb-Schupp inequality has been tested for spin systems in various geometries: chains, ladders and quasi-two-dimensional lattices. It turned out that this energy difference was strongly dependent on the class of the system. The relation between this difference and a fall-off of a correlation function has been empirically found and formulated as a conjecture.

math-ph

Quantum Monte Carlo scheme for frustrated Heisenberg antiferromagnets

When one tries to simulate quantum spin systems by the Monte Carlo method, often the 'minus-sign problem' is encountered. In such a case, an application of probabilistic methods is not possible. In this paper the method has been proposed how to avoid the minus sign problem for certain class of frustrated Heisenberg models. The systems where this method is applicable are, for instance, the pyrochlore lattice and the $J_1-J_2$ Heisenberg model. The method works in singlet sector. It relies on expression of wave functions in dimer (pseudo)basis and writing down the Hamiltonian as a sum over plaquettes. In such a formulation, matrix elements of the exponent of Hamiltonian are positive.

cond-mat.stat-mech