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M. A. Solís

Publications and source records attributed to M. A. Solís.

At least 19 recordsLinked to original sources

Vacancy Effect on the Ground-State Energy of a Bose Gas Trapped by 1D Imperfect Artificial Crystal

For a weakly interacting Bose gas trapped by an imperfect one-dimensional artificial crystal, we study the effect of its punctual defects, i.e. vacancies, on the ground state properties of the system. In the framework of the mean field approximation, we numerically solve the corresponding Gross-Pitaevskii equation using the ``Gradient Flow with Discrete Normalization'' method, also known as the imaginary time method. The crystal is artificially produced by applying an external Dirac comb potential to the Bose gas where vacancies are created by randomly removing a predetermined number of deltas. We observe that as the number of randomly removed deltas increases, the ground state energy decreases exponentially from its value for the perfect crystal case until it reaches its value when the Bose gas is free. The ground state energy is reported for different magnitudes of the interaction between bosons and several system sizes which we extrapolate to infinity for the crystal with only one vacancy. Also, we observe the presence of an energy gap between the ground state energies of the perfect system and that with a vacancy, which is more noticeable for values of the particle interaction magnitude $ g \leq 0.1$, when the delta strength $P_0 = 10$. In addition, we report the boson distributions within the crystal, %inside a box with periodic boundary conditions, i.e. the probability density functions which show localization features around vacancies which disappear as $g$ increases. From the ground state energy, the chemical potential is obtained immediately.

cond-mat.quant-gas

Condensation energy of superconducting BEC of non-interacting Cooper pairs in multilayers

Boson-Fermion models of superconductivity are getting attention as they are able to explain some of the high temperature superconductor's properties. Here we report on the condensation energy of a 3D non-interacting mixture of paired fermions (electrons) as Cooper pairs assumed to be composite bosons, which are responsible for carrying superconductivity, plus unpaired fermions both trapped in a periodic multilayer structure like that of the cuasi-two dimensional High-Temperature superconductor planes, generated by applying an external Dirac's comb potential in the direction perpendicular to the planes where superconductivity preferably occurs, while in the other two directions parallel to the planes the mixture moves freely. For bosons we give the Bose-Einstein condensation critical temperature, which we assume is equal to the superconducting critical one, while for both bosons and fermions we give the chemical potential, the internal energy and the entropy, all of them as functions of temperature, in order to calculate the Helmholtz free energy, which we use to obtain the condensation energy of a mixture of $N_F$ ideal fermions (electrons), which after turning on the attractive pair interaction become $N_B = N_{F}/2$ ideal bosons. For several plane impenetrability magnitudes, we calculate the condensation energy as the difference between the free energies of the fermions which are in the normal state minus that of the bosons in the condensed state, where we observe that as the plane impenetrability increases: the condensation energy increases; the critical temperature decreases, as expected for example for cuprate superconductors, and the behavior of the entropy and the internal energy show a dimensional crossover from 3D to 2D.

cond-mat.supr-con

A Boson-Fermion theory that goes beyond the BCS approximations for superconductors

A detailed analysis is given of the effects of common and recurring approximations used in conventional superconductivity theories on the condensation energy values, whose magnitudes are notoriously smaller than those of other energies as the superconducting energy gap and the chemical potential. These approximations come from using the density of states $N(ε)$ and the chemical potential $μ(T)$ either constant or temperature-dependent, respectively. We use these approximations, a total of three, to calculate the critical temperature $T_{c}$, the superconductor energy gap $Δ(T)$, the chemical potential $μ(T)$ and the thermodynamic potential $Ω(T)$ which are needed to obtain the condensation energy, and compare them with the exact case, i.e., where no approximations are used. To do this, we use a ternary Boson-Fermion theory of superconductivity composed of unbound electrons (or holes) as fermions plus two-electron and two-hole Cooper pairs, both as bosons. Although all these approximations lead to reasonable values of $T_{c}$ and $Δ(T)$, the resulting thermodynamic and chemical potentials are quite different, so that the condensation energy value could be incorrect. However, when $N(ε)$ and $μ(T)$ variables are used, together with a correct physical interpretation of the condensation energy as the sum of the thermodynamic and chemical potential differences, it leads to a better agreement with reported experimental data, compared to the one obtained when taking them as constants, particularly so for low temperatures.

cond-mat.supr-con

Chemical potential influence on the condensation energy from a Boson-Fermion model of superconductivity

Influence of the temperature dependent chemical potential on the condensation energy from a ternary Boson-Fermion model of superconductivity is reported, it consist of unbound electrons/holes which are fermions plus two-electron and two-hole Cooper pairs which are bosons. When solving simultaneously the set of equations of the mixture (two gap-like equations, one for electron pairs and another one for hole pairs, plus the particle number conservation equation) within the weak-coupling (BCS regime), the resulting superconducting chemical potential shows a shift from its normal state counterpart, which is related to both the magnitude of the temperature-dependent superconducting gap and to the Fermi energy of the superconductor. As predicted by van der Marel in the early 1990s we also find that the superconducting chemical potential has a prominent kink at critical temperature $T_c$, which in turn coincides with the normal state chemical potential. Also there is discontinuity in its first derivative which directly affects the magnitude in the specific heat jump. We show that the difference between the superconducting and normal state chemical potentials is of the same order of magnitude as the corresponding difference between the thermodynamic potentials for the mixture, and must therefore be accounted for in the condensation energy calculations instead of ignoring it as is done often. The condensation energy obtained here shows very good agreement with experimental data for elemental superconductors.

cond-mat.supr-con

Critical temperature of one-dimensional Ising model with long-range interaction revisited

We present a generalized expression for the transfer matrix of finite and infinite one-dimensional spin chains within a magnetic field with spin pair interaction $J/r^p$, where $r\ = 1,2,\ldots,n_v$ is the distance between two spins, $n_v$ is the number of nearest neighbors reached by the interaction, and $p \in [1,2]$. With this generalized expression, we calculate the partition function, the Helmholtz free energy, and the specific heat for both finite and infinite ferromagnetic 1D Ising models within a zero external magnetic field. We focus on the temperature $T_{\text{max}}$ where specific heat reaches its maximum. We calculate $J/(k_B T_{\text{max}})$ numerically for every values of $n_v \in \{ 1,2,\ldots, 25\}$, which we interpolate and then extrapolate up to the critical temperature as a function of $p$, using a novel functional approach. Two different procedures are used to reach the infinite spin chain with an infinite interaction range: increasing the chain size and the interaction range by the same amount, and increasing the interaction range for the infinite chain. As we expected, both extrapolations lead to the same critical temperature, although by two different concurrent curves. Our critical temperatures as a function of $p$ fall within the upper and lower bounds reported in the literature and show a better coincidence with many existing approximations for $p$ close to 1 than for the $p$ values near 2. We report an averaged inverse critical temperature $J/(k_BT_c) = 0.532$ for the one-dimensional spin chain with $p=2$. It is worth mentioning that the well-known cases for near (original Ising model) and next-near neighbor interactions are recovered doing $n_v = 1$ and $n_v = 2$, respectively.

cond-mat.stat-mech

Structural Superfluid-Mott Insulator Transition for a Bose Gas in Multi-Rods

We report on a novel structural Superfluid-Mott Insulator (SF-MI) quantum phase transition for an interacting one-dimensional Bose gas within permeable multi-rod lattices, where the rod lengths are varied from zero to the lattice period length. We use the ab-initio diffusion Monte Carlo method to calculate the static structure factor, the insulation gap, and the Luttinger parameter, which we use to determine if the gas is a superfluid or a Mott insulator. For the Bose gas within a square Kronig-Penney (KP) potential, where barrier and well widths are equal, the SF-MI coexistence curve shows the same qualitative and quantitative behavior as that of a typical optical lattice with equal periodicity but slightly larger height. When we vary the width of the barriers from zero to the length of the potential period, keeping the height of the KP barriers, we observe a new way to induce the SF-MI phase transition. Our results are of significant interest, given the recent progress on the realization of optical lattices with a subwavelength structure that would facilitate their experimental observation.

cond-mat.quant-gas

Periodic Ultranarrow Rods as 1D Subwavelength Optical Lattices

We report on ground state properties of a one-dimensional, weakly-interacting Bose gas constrained by an infinite multi-rods periodic structure at zero temperature. We solve the stationary Gross-Pitaevskii equation (GPE) to obtain the Bloch wave functions from which we give a semi-analytical solution for the density profile, as well as for the phase of the wave function in terms of the Jacobi elliptic functions, and the incomplete elliptic integrals of the first, second and third kind. Then, we determine numerically the energy of the ground state, the chemical potential and the compressibility of the condensate and show their dependence on the potential height, as well as on the interaction between the bosons. We show the appearance of loops in the energy band spectrum of the system for strong enough interactions, which appear at the edges of the first Brillouin zone for odd bands and at the center for even bands. We apply our model to predict the energy band structure of the Bose gas in an optical lattice with subwavelength spatial structure. To discuss the density range of the validity of the GPE predictions, we calculate the ground state energies of the free Bose gas using the GPE, which we compare with the Lieb-Liniger exact energies.

cond-mat.quant-gas

Bose gas with generalized dispersion relation plus an energy gap

Bose-Einstein condensation in a Bose gas is studied analytically, in any positive dimensionality ($d>0$) for identical bosons with any energy-momentum positive-exponent ($s>0$) plus an energy gap $Δ$ between the ground state energy $\varepsilon_0$ and the first excited state, i.e., $\varepsilon=\varepsilon_0$ for $k=0$ and $\varepsilon=\varepsilon_0 +Δ+ c_sk^s$, for $k>0$, where $\hbar \mathbf{k}$ is the particle momentum and $c_s$ a constant with dimensions of energy multiplied by a length to the power $s > 0$. Explicit formula with arbitrary $d/s$ and $Δ$ are obtained and discussed for the critical temperature and the condensed fraction, as well as for the equation of state from where we deduce a generalized $Δ$ independent thermal de Broglie wavelength. Also the internal energy is calculated from where we obtain the isochoric specific heat and its jump at $T_c$. When $Δ> 0$, a Bose-Einstein critical temperature $T_c \neq 0$ exists for any $d > 0$ at which the internal energy shows a peak and the specific heat shows a jump. Both the critical temperature and the specific heat jump increase as functions of the gap but they decrease as of $d/s$. At sufficiently high temperatures $Δ$- independent classical results are recovered. However, for temperatures below the critical one the gap effects are predominant. For $Δ= 0$ we recover previous reported results.

cond-mat.quant-gas

Tamm's surface states and Bose-Einstein condensation

We calculate and discuss the effects on the thermodynamic properties of a 3D Bose gas caused by a gap $Δ$ in the energy of the particles constituting the gas that without the gap behaves like an ideal Bose gas. Explicit formulae with arbitrary $Δ$ values are discussed for: the critical temperature which increases as the gap grows; the condensate fraction; the internal energy; and the constant-volume specific heat found to possess a jump-discontinuity for any $Δ$ different from zero. Three dimensional infinite ideal Bose gas results are recovered when we the energy gap goes to zero.

cond-mat.quant-gas

Universal behavior of the BEC critical temperature for a multislab ideal Bose gas

For an ideal Bose-gas within a multi-slab periodic structure, we discuss the effect of the spatial distribution of the gas on its Bose-Einstein condensation critical temperature $T_c$, as well as on the origin of its dimensional crossover observed in the specific heat. The multi-slabs structure is generated by applying a Kronig-Penney potential to the gas in the perpendicular direction to the slabs of width $b$ and separated by a distance $a$, and allowing the particles to move freely in the other two directions. We found that $T_c$ decreases continuously as the potential barrier height increases, becoming inversely proportional to the square root of the barrier height when it is large enough. This behavior is {\it universal} as it is independent of the width and spacing of the barriers. The specific heat at constant volume shows a crossover from 3D to 2D when the height of the potential or the barrier width increase, in addition to the well known peak related to the Bose-Einstein condensation. These features are due to the trapping of the bosons by the potential barriers, and can be characterized by the energy difference between the energy bands below the potential height.

cond-mat.quant-gas

Specific heat of underdoped cuprate superconductors from a phenomenological layered Boson-Fermion model

We adapt the Boson-Fermion superconductivity model to include layered systems such as underdoped cuprate superconductors. These systems are represented by an infinite layered structure containing a mixture of paired and unpaired fermions. The former, which stand for the superconducting carriers, are considered as noninteracting zero spin composite-bosons with a linear energy-momentum dispersion relation in the CuO$_2$ planes where superconduction is predominant, coexisting with the unpaired fermions in a pattern of stacked slabs. The inter-slab, penetrable, infinite planes are generated by a Dirac comb potential, while paired and unpaired electrons (or holes) are free to move parallel to the planes. Composite-bosons condense at a critical temperature at which they exhibit a jump in their specific heat. These two values are assumed to be equal to the superconducting critical temperature $T_c$ and the specific heat jump reported for YBa$_{2}$Cu$_{3}$O$_{6.80}$ to fix our model parameters namely, the plane impenetrability and the fraction of superconducting charge carriers. We then calculate the isochoric and isobaric electronic specific heats for temperatures lower than $T_c$ of both, the composite-bosons and the unpaired fermions, which matches recent experimental curves. From the latter, we extract the linear coefficient ($γ_n$) at $T_c$, as well as the quadratic ($αT^2$) term for low temperatures. We also calculate the lattice specific heat from the ARPES phonon spectrum, and add it to the electronic part, reproducing the experimental total specific heat at and below $T_c$ within a $5 \%$ error range, from which the cubic ($ßT^3$) term for low temperatures is obtained. In addition, we show that this model reproduces the cuprates mass anisotropies.

cond-mat.supr-con

Bose gas in disordered, finite-layered systems

Disorder effects in the thermodynamic properties of a ideal Bose gas confined in a semi-infinite multi-layer structure %described by $M$ permeable barriers within a box of thickness $L$ and infinite lateral extent, are analyzed. The layers are first modeled by a periodic array of $M$ Dirac delta-functions of equal intensity. Then, we introduce structural and compositional disorder, as well as a random set of layer vacancies in the system to calculate the internal energy, chemical potential and the specific heat for different configurations. Whereas structural and compositional disorder does not reveal a significant change, a dramatic increase in the maximum of the specific heat is observed when the system is depleted a fraction of the order of $0.1$ to $0.2$ of random layers compared to the original, fully periodic array. Furthermore, this maximum, which is reminiscent of a Bose-Einstein condensation for an infinite array, occurs at higher temperatures.

cond-mat.quant-gas

Finite size effect on the specific heat of a Bose gas in multifilament cables

The specific heat for an ideal Bose gas confined in semi-infinite multifilament cables is analyzed. We start with a Bose gas inside a semi-infinite tube of impenetrable walls and finite rectangular cross section. The internal filament structure is created by applying to the gas two, mutually perpendicular, Kronig-Penney delta-potentials along the tube cross section, while particles are free to move perpendicular to the cross section. The energy spectrum accessible to the particles is obtained and introduced into the grand potential to calculate the specific heat of the system as a function of temperature for different values of the periodic structure parameters such as: the cross section area, the wall impenetrability and the number of filaments. The specific heat as a function of temperature shows at least two maxima and one minimum. The main difference with respect to the infinite case is that the peak associated with the BE condensation becomes a smoothed maximum or in other words, there is not a jump in the specific heat derivative, whose temperature no longer represents a critical point.

cond-mat.quant-gas

Collective excitations of an imbalanced fermion gas in a 1D optical lattice

The collective excitations that minimize the Helmholtz free energy of a population-imbalanced mixture of a $^{6}$Li gas loaded in a quasi one-dimensional optical lattice are obtained. These excitations reveal a rotonic branch after solving the Bethe-Salpeter equation under a generalized random phase approximation based on a single-band Hubbard Hamiltonian. The phase diagram describing stability regions of Fulde-Farrell-Larkin-Ovchinnikov and Sarma phases is also analyzed.

cond-mat.quant-gas

BEC and dimensional crossover in a boson gas within multi-slabs

For an ideal Bose-gas within a multi-slabs periodic structure, we report a dimensional crossover and discuss whether a BEC transition at $T_c \neq 0$ disappears or not. The multi-slabs structure is generated via a Kronig-Penney potential perpendicular to the slabs of width $a$ and separated by a distance $b$. The ability of the particles to jump between adjacent slabs is determined by the hight $V_0$ and width $b$ of the potential barrier. Contrary to what happens in the boson gas inside a zero-width multilayers case, where the critical temperature diminishes and goes up again as a function of the wall separation, here the $T_c$ decreases continuously as the potential barrier height and the cell size $a+b$ increase. We plot the surface $T_c = 10^{-6}$ showing two prominent regions in the parameters space, which suggest a phase transition BEC-NOBEC at $T \neq 0$. %The position of the phase transition surface is almost independent of the ratio $r=b/a$ while the cell size $a+b$ is almost proportional to the square root of the height of the potential barriers. The specific heat shows a crossover from 3D to 2D when the height of the potential or the barrier width increase, in addition to the well known peak related to the Bose-Einstein condensation.

cond-mat.quant-gas

Trapping effect of periodic structures on the thermodynamic properties of Fermi and Bose gases

We report the thermodynamic properties of Bose and Fermi ideal gases immersed in periodic structures such as penetrable multilayers or multitubes simulated by one (planes) or two perpendicular (tubes) external Dirac comb potentials, while the particles are allowed to move freely in the remaining directions. Although the bosonic chemical potential is a constant for $T < T_c$, a non decreasing with temperature anomalous behavior of the fermionic chemical potential is confirmed and monitored as the tube bundle goes from 2D to 1D when the wall impenetrability overcomes a critical value. In the specific heat curves dimensional crossovers are very noticeable at high temperatures for both gases, where the system behavior goes from 3D to 2D and latter to 1D as the wall impenetrability is increased.

cond-mat.quant-gas

Superfluidity of a spin-imbalanced Fermi gas in a three-dimensional optical lattice

We study fermion pairing in a population-imbalanced mixture of $^{6}$Li atomic gas loaded in a three-dimensional lattice at very low temperatures. Using the number equation for each population, the gap equation and the equation for the Helmholtz free energy, we determine the gap, chemical potentials and pair-momentum as functions of polarization. These parameters define the stability regions for: a Fulde-Ferrell-Larkin-Ovchinnikov phase; a phase separation region where BCS and normal phases coexist; a Sarma phase when the pair-momentum vanishes, and the transition to the normal phase when the gap disappears. The collective-mode energies are then calculated using a Bethe-Salpeter approach in the generalized random phase approximation assuming that the system is well described by the single-band Hubbard model. A novel result is that this fermionic gas has a superfluid phase revealed by rotonlike minima in the asymmetric collective-mode energy spectrum.

cond-mat.quant-gas

Linear and quadratic temperature dependence of electronic specific heat for cuprates

We model cuprate superconductors as an infinite layered lattice structure which contains a fluid of paired and unpaired fermions. Paired fermions, which are the superconducting carriers, are considered as noninteracting zero spin bosons with a linear energy-momentum dispersion relation, which coexist with the unpaired fermions in a series of almost two dimensional slabs stacked in their perpendicular direction. The inter-slab penetrable planes are simulated by a Dirac comb potential in the direction in which the slabs are stacked, while paired and unpaired electrons (or holes) are free to move parallel to the planes. Paired fermions condense at a BEC critical temperature at which a jump in their specific heat is exhibited, whose values are assumed equal to the superconducting critical temperature and the specific heat jump experimentally reported for YBaCuO_(7-x) to fix our model parameters: the plane impenetrability and the fraction of superconducting charge carrier. We straightforwardly obtain, near and under the superconducting temperature Tc, the linear (γ_e T) and the quadratic (αT^2) electronic specific heat terms, with γ_e and α, of the order of the latest experimental values reported. After calculating the lattice specific heat (phonons) Cl from the phonon spectrum data obtained from inelastic neutron scattering experiments, and added to the electronic (paired plus unpaired) Ce component, we qualitatively reproduce the total specific heat below Tc, whose curve lies close to the experimental one, reproducing its exact value at Tc.

cond-mat.supr-con