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Diaz-Mendez, RogelioORCID iD iconorcid.org/0000-0002-7392-6811
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Publications (10 of 11) Show all publications
Mendoza-Coto, A., Turcati, R., Zampronio, V., Diaz-Mendez, R., Macri, T. & Cinti, F. (2022). Exploring quantum quasicrystal patterns: A variational study. Physical Review B, 105(13), Article ID 134521.
Open this publication in new window or tab >>Exploring quantum quasicrystal patterns: A variational study
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2022 (English)In: Physical Review B, ISSN 2469-9950, E-ISSN 2469-9969, Vol. 105, no 13, article id 134521Article in journal (Refereed) Published
Abstract [en]

We study the emergence of quasicrystal configurations in the ground-state phase diagram of bosonic systems interacting through pair potentials of Lifshitz???s type. By using a variational mean-field approach, we determine the relevant features of the corresponding potential interaction kind stabilizing such quasicrystalline states in two dimensions. Unlike their classical counterpart, in which the interplay between only two wave vectors determines the resulting symmetries of the solutions, the quantum picture relates in a more complex way to the instabilities of the excitation spectrum. Moreover, the quantum quasicrystal patterns are found to emerge as the ground state with no need of moderate thermal fluctuations. The study extends to the exploration of the excitation properties and the possible existence of superquasicrystals, i.e., supersolidlike quasicrystalline states in which the long-range nonperiodic density profile coexists with a nonzero superfluid fraction. Our calculations suggest that, in an intermediate region between the homogeneous superfluid and the normal quasicrystal phases, these exotic states indeed exist at zero temperature. Comparison with full numerical simulations provides a solid verification of the variational approach adopted in this paper.

Place, publisher, year, edition, pages
American Physical Society (APS), 2022
National Category
Applied Mechanics
Identifiers
urn:nbn:se:kth:diva-314221 (URN)10.1103/PhysRevB.105.134521 (DOI)000804063200003 ()2-s2.0-85129402318 (Scopus ID)
Note

QC 20220617

Available from: 2022-06-17 Created: 2022-06-17 Last updated: 2022-06-25Bibliographically approved
Mendoza-Coto, A., Cenci, R., Pupillo, G., Diaz-Mendez, R. & Babaev, E. (2021). Cluster self-assembly condition for arbitrary interaction potentials. Soft Matter, 17(4), 915-923
Open this publication in new window or tab >>Cluster self-assembly condition for arbitrary interaction potentials
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2021 (English)In: Soft Matter, ISSN 1744-683X, E-ISSN 1744-6848, Vol. 17, no 4, p. 915-923Article in journal (Refereed) Published
Abstract [en]

We present a sufficient criterion for the emergence of cluster phases in an ensemble of interacting classical particles with repulsive two-body interactions. Through a zero-temperature analysis in the low density region we determine the relevant characteristics of the interaction potential that make the energy of a two-particle cluster-crystal become smaller than that of a simple triangular lattice in two dimensions. The method leads to a mathematical condition for the emergence of cluster crystals in terms of the sum of Fourier components of a regularized interaction potential, which can be in principle applied to any arbitrary shape of interactions. We apply the formalism to several examples of bounded and unbounded potentials with and without cluster-forming ability. In all cases, the emergence of self-assembled cluster crystals is well captured by the presented analytic criterion and verified with known results from molecular dynamics simulations at vanishingly temperatures. Our work generalises known results for bounded potentials to repulsive potentials of arbitrary shape.

Place, publisher, year, edition, pages
Royal Society of Chemistry (RSC), 2021
National Category
Physical Sciences
Identifiers
urn:nbn:se:kth:diva-292093 (URN)10.1039/d0sm00650e (DOI)000614942900014 ()33245086 (PubMedID)2-s2.0-85100545949 (Scopus ID)
Note

QC 20210329

Available from: 2021-03-29 Created: 2021-03-29 Last updated: 2022-06-25Bibliographically approved
Mendoza-Coto, A., Caetano, D. d. & Diaz-Mendez, R. (2021). Ground-state phase diagram of ultrasoft bosons. Physical Review A: covering atomic, molecular, and optical physics and quantum information, 104(1), Article ID 013301.
Open this publication in new window or tab >>Ground-state phase diagram of ultrasoft bosons
2021 (English)In: Physical Review A: covering atomic, molecular, and optical physics and quantum information, ISSN 2469-9926, E-ISSN 2469-9934, Vol. 104, no 1, article id 013301Article in journal (Refereed) Published
Abstract [en]

In two-dimensional bosonic systems ultrasoft interactions develop an interesting phenomenology that ultimately leads to the appearance of supersolid phases in free space conditions. While suggested in early theoretical works and despite many further analytical efforts, the appearance of these exotic phases as well as the detailed shape of the ground-state phase diagrams have not been established yet. Here we develop a variational mean-field calculation for a generic quantum system with cluster-forming interactions. We show that by including the restriction of a fixed integer number of particles per cluster the ground-state phase diagram can be obtained in great detail. The great detail includes the determination of coexistence regimes of crystals of different occupancy as well as crystals with superfluid phases. To illustrate the application of the method we consider the softened van der Waals potential, for which the phase diagram is known via quantum Monte Carlo simulations. For densities other than that corresponding to the single-particle crystal, our results show very good quantitative agreement with the simulations regarding the location of the superfluid transitions. Additionally, the phase diagrams suggest that the solid-superfluid coexistence could be a reliable marker to locate supersolidity.

Place, publisher, year, edition, pages
American Physical Society (APS), 2021
National Category
Condensed Matter Physics
Identifiers
urn:nbn:se:kth:diva-299053 (URN)10.1103/PhysRevA.104.013301 (DOI)000670696600006 ()2-s2.0-85110070256 (Scopus ID)
Note

QC 20210730

Available from: 2021-07-30 Created: 2021-07-30 Last updated: 2022-06-25Bibliographically approved
Morell, M., García, R. & Diaz-Mendez, R. (2021). Personal epistemology and spontaneous small groups. Educational Psychology, 41(1), 99-112
Open this publication in new window or tab >>Personal epistemology and spontaneous small groups
2021 (English)In: Educational Psychology, ISSN 0144-3410, E-ISSN 1469-5820, Vol. 41, no 1, p. 99-112Article in journal (Refereed) Published
Abstract [en]

We explore the structure of epistemological beliefs and its relation with the spontaneous formation of study groups in a sample of biomedical engineering students. The sophistication of the beliefs as well as the size and distribution of spontaneous small groups were measured for subjects in three different academic years: junior, intermediate and senior. Through principal components analysis, a four-factor structure was found for the epistemological beliefs, additionally validated with confirmatory factor analysis. The spontaneous small groups were determined by a clustering algorithm with data from a survey applied to 151 participants. Using parametric and non-parametric methods, it was found that the size of the group for junior students was positively correlated to naive beliefs about the source of knowledge. For senior students, however, both size and number of groups were inversely correlated to the passiveness in learning. These results are discussed in the frame of the interplay between group praxis and mental representations in the learning process. In addition, general differences were encountered between learners in spontaneous small groups and lone learners concerning the belief about the speed of learning, which also showed an overall difference across gender.

Place, publisher, year, edition, pages
Informa UK Limited, 2021
Keywords
Cognitive psychology, cooperative learning, personal epistemology, small groups
National Category
Pedagogy Didactics
Identifiers
urn:nbn:se:kth:diva-285393 (URN)10.1080/01443410.2020.1769032 (DOI)000542449500001 ()2-s2.0-85086569697 (Scopus ID)
Note

QC 20250303

Available from: 2020-11-30 Created: 2020-11-30 Last updated: 2025-03-03Bibliographically approved
Wang, W., Diaz-Mendez, R., Wallin, M., Lidmar, J. & Babaev, E. (2021). Pinning effects in a two-dimensional cluster glass. Physical Review B, 104(14), Article ID 144206.
Open this publication in new window or tab >>Pinning effects in a two-dimensional cluster glass
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2021 (English)In: Physical Review B, ISSN 2469-9950, E-ISSN 2469-9969, Vol. 104, no 14, article id 144206Article in journal (Refereed) Published
Abstract [en]

We study numerically the nonequilibrium glass formation and depinning transition of a system of two-dimensional cluster-forming monodisperse particles in the presence of pinning disorder. The pairwise interaction potential is nonmonotonic and is motivated by the intervortex forces in type-1.5 superconductors but also applies to a variety of other systems. Such systems can form cluster glasses due to the intervortex interactions following a thermal quench, without underlying disorder. We study the effects of vortex pinning in these systems. We find that a small density of pinning centers of moderate depth has a limited effect on vortex glass formation, i.e., formation of vortex glasses is dominated by intervortex interactions. At higher densities, pinning can significantly affect glass formation. The cluster glass depinning, under a constant driving force, is found to be plastic, with features distinct from non-cluster-forming systems such as clusters merging and breaking. We find that, in general, vortices with cluster-forming interaction forces can exhibit stronger pinning effects than regular vortices.

Place, publisher, year, edition, pages
American Physical Society (APS), 2021
National Category
Condensed Matter Physics
Identifiers
urn:nbn:se:kth:diva-308998 (URN)10.1103/PhysRevB.104.144206 (DOI)000748417000003 ()2-s2.0-85118743223 (Scopus ID)
Note

QC 20220224

Available from: 2022-02-24 Created: 2022-02-24 Last updated: 2022-06-25Bibliographically approved
Mendoza-Coto, A., Barreto de Oliveira, D. E., Nicolao, L. & Diaz-Mendez, R. (2020). Topological phase diagrams of the frustrated Ising ferromagnet. Physical Review B, 101(17), Article ID 174438.
Open this publication in new window or tab >>Topological phase diagrams of the frustrated Ising ferromagnet
2020 (English)In: Physical Review B, ISSN 2469-9950, E-ISSN 2469-9969, Vol. 101, no 17, article id 174438Article in journal (Refereed) Published
Abstract [en]

The emergence of complex modulated structures in the magnetization pattern of thin films is a well-established experimental phenomenology caused by the frustrating effects of competing interactions. Using a coarse-grained version of the Ising ferromagnet with dipolar interactions, we develop a method that uses the information from the microscopic Hamiltonian to predict the specific topological phases present in the temperature-external magnetic field phase diagram. This is done by the combination of mean-field variational calculations and the renormalization group equations from the classical theory of two-dimensional melting. In this framework, we are able to distinguish when the orientational and translational symmetries are broken, discriminating between the ordered and disordered states of the system for all temperatures and fields. We observe that the reentrance developed by the H-T phase diagrams in the regime of weak dipolar interactions is directly related with the appearance of anomalous topological transitions. These results motivate the realization of new experiments on magnetic thin films in order to explore the topological properties of the magnetic textures, allowing to identify new exotic phases in these materials.

Place, publisher, year, edition, pages
American Physical Society (APS), 2020
National Category
Condensed Matter Physics
Identifiers
urn:nbn:se:kth:diva-276639 (URN)10.1103/PhysRevB.101.174438 (DOI)000535430100002 ()2-s2.0-85090126158 (Scopus ID)
Note

QC 20200623

Available from: 2020-06-23 Created: 2020-06-23 Last updated: 2022-06-26Bibliographically approved
Wang, W., Díaz-Méndez, R., Wallin, M., Lidmar, J. & Babaev, E. (2019). Melting of a two-dimensional monodisperse cluster crystal to a cluster liquid. Physical review. E, 99(4), Article ID 042140.
Open this publication in new window or tab >>Melting of a two-dimensional monodisperse cluster crystal to a cluster liquid
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2019 (English)In: Physical review. E, ISSN 2470-0045, E-ISSN 2470-0053, Vol. 99, no 4, article id 042140Article in journal (Refereed) Published
Abstract [en]

Monodisperse ensembles of particles that have cluster crystalline phases at low temperatures can model a number of physical systems, such as vortices in type-1.5 superconductors, colloidal suspensions, and cold atoms. In this work, we study a two-dimensional cluster-forming particle system interacting via an ultrasoft potential. We present a simple mean-field characterization of the cluster-crystal ground state, corroborating with Monte Carlo simulations for a wide range of densities. The efficiency of several Monte Carlo algorithms is compared, and the challenges of thermal equilibrium sampling are identified. We demonstrate that the liquid to cluster-crystal phase transition is of first order and occurs in a single step, and the liquid phase is a cluster liquid. 

Place, publisher, year, edition, pages
American Physical Society, 2019
Keywords
Ground state, Intelligent systems, Liquids, Suspensions (fluids), Colloidal suspensions, Crystal phase transition, Crystalline phasis, Monodisperse clusters, Monte carlo algorithms, Particle systems, Thermal equilibriums, Two-dimensional clusters, Monte Carlo methods
National Category
Materials Chemistry
Identifiers
urn:nbn:se:kth:diva-255902 (URN)10.1103/PhysRevE.99.042140 (DOI)000466431600002 ()31108717 (PubMedID)2-s2.0-85064828694 (Scopus ID)
Note

QC 20240110

Available from: 2019-08-22 Created: 2019-08-22 Last updated: 2024-03-18Bibliographically approved
Mendoza-Coto, A., Nicolao, L. & Diaz-Mendez, R. (2019). On the mechanism behind the inverse melting in systems with competing interactions. Scientific Reports, 9, Article ID 2020.
Open this publication in new window or tab >>On the mechanism behind the inverse melting in systems with competing interactions
2019 (English)In: Scientific Reports, E-ISSN 2045-2322, Vol. 9, article id 2020Article in journal (Refereed) Published
Abstract [en]

The competition between a short range attractive interaction and a nonlocal repulsive interaction promote the appearance of modulated phases. In this work we present the microscopic mechanisms leading to the emergence of inverse transitions in such systems by considering a thorough mean-field analysis of a variety of minimal models with different competing interactions. We identify the specific connections between the characteristic energy of the homogeneous and modulated phases and the observed reentrant behaviors in the phase diagram. In particular, we find that reentrance is appreciable when the characteristic energy cost of the homogeneous and modulated phases are comparable to each other, and for systems in which the local order parameter is limited. In the asymptotic limit of high energy cost of the homogeneous phase we observe that the degree of reentrance decreases exponentially with the ratio of the characteristic energy cost of homogeneous and modulated phases. These mean-field results are confronted with Langevin simulations of an effective coarse grained model, confirming the expected extension of the reentrance in the phase diagram. These results shed new light on many systems undergoing inverse melting transitions by qualitatively improving the understanding of the interplay of entropy and energy around the inverse melting points.

Place, publisher, year, edition, pages
NATURE PUBLISHING GROUP, 2019
National Category
Other Engineering and Technologies
Identifiers
urn:nbn:se:kth:diva-245135 (URN)10.1038/s41598-018-38465-8 (DOI)000458619600020 ()30765837 (PubMedID)2-s2.0-85061574004 (Scopus ID)
Note

QC 20190313

Available from: 2019-03-13 Created: 2019-03-13 Last updated: 2025-02-10Bibliographically approved
Diaz-Mendez, R., Pupillo, G., Mezzacapo, F., Wallin, M., Lidmar, J. & Babaev, E. (2019). Phase-change switching in 2D via soft interactions. Soft Matter, 15(3), 355-358
Open this publication in new window or tab >>Phase-change switching in 2D via soft interactions
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2019 (English)In: Soft Matter, ISSN 1744-683X, E-ISSN 1744-6848, Vol. 15, no 3, p. 355-358Article in journal (Refereed) Published
Abstract [en]

We present a new type of phase-change behavior relevant for information storage applications, that can be observed in 2D systems with cluster-forming ability. The temperature-based control of the ordering in 2D particle systems depends on the existence of a crystal-to-glass transition. We perform molecular dynamics simulations of models with soft interactions, demonstrating that the crystalline and amorphous structures can be easily tuned by heat pulses. The physical mechanism responsible for this behavior is a self-assembled polydispersity, that depends on the cluster-forming ability of the interactions. Therefore, the range of real materials that can perform such a transition is very wide in nature, ranging from colloidal suspensions to vortex matter. The state of the art in soft matter experimental setups, controlling interactions, polydispersity and dimensionality, makes it a very fertile ground for practical applications.

Place, publisher, year, edition, pages
ROYAL SOC CHEMISTRY, 2019
National Category
Physical Sciences
Identifiers
urn:nbn:se:kth:diva-244117 (URN)10.1039/c8sm01738g (DOI)000457278300001 ()30556570 (PubMedID)2-s2.0-85060062234 (Scopus ID)
Note

QC 20190219

Available from: 2019-02-19 Created: 2019-02-19 Last updated: 2022-09-13Bibliographically approved
Wang, W., Diaz-Mendez, R. & Capdevila, R. (2019). Solving the one-dimensional Ising chain via mathematical induction: an intuitive approach to the transfer matrix. European journal of physics, 40(6), Article ID 065102.
Open this publication in new window or tab >>Solving the one-dimensional Ising chain via mathematical induction: an intuitive approach to the transfer matrix
2019 (English)In: European journal of physics, ISSN 0143-0807, E-ISSN 1361-6404, Vol. 40, no 6, article id 065102Article in journal (Refereed) Published
Abstract [en]

The aim of this work is to present a formulation to solve the one-dimensional Ising model using the elementary technique of mathematical induction. This formulation is physically clear and leads to the same partition function form as the transfer matrix method, which is a common subject in the introductory courses of statistical mechanics. In this way our formulation is a useful tool to complement the traditional more abstract transfer matrix method. The method can be straightforwardly generalised to other short-range chains, coupled chains and is also computationally friendly. These two approaches provide a more complete understanding of the system, and therefore our work can be of broad interest for undergraduate teaching in statistical mechanics.

Place, publisher, year, edition, pages
IOP PUBLISHING LTD, 2019
Keywords
Ising model, transfer matrix, mathematical induction
National Category
Condensed Matter Physics
Identifiers
urn:nbn:se:kth:diva-261934 (URN)10.1088/1361-6404/ab330c (DOI)000487685400001 ()2-s2.0-85076429818 (Scopus ID)
Note

QC 20191015

Available from: 2019-10-15 Created: 2019-10-15 Last updated: 2022-12-12Bibliographically approved
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ORCID iD: ORCID iD iconorcid.org/0000-0002-7392-6811

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