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Author |
Arnault, P.; Macquet, A.; Angles-Castillo, A.; Marquez-Martin, I.; Pina-Canelles, V.; Perez, A.; Di Molfetta, G.; Arrighi, P.; Debbasch, F. |
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Title  |
Quantum simulation of quantum relativistic diffusion via quantum walks |
Type |
Journal Article |
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Year |
2020 |
Publication |
Journal of Physics A |
Abbreviated Journal |
J. Phys. A |
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Volume |
53 |
Issue |
20 |
Pages |
205303 - 39pp |
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Keywords |
noisy quantum walks; noisy quantum systems; decoherence; Lindblad equation; quantum simulation; relativistic diffusions; telegraph equation |
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Abstract |
Two models are first presented, of a one-dimensional discrete-time quantum walk (DTQW) with temporal noise on the internal degree of freedom (i.e., the coin): (i) a model with both a coin-flip and a phase-flip channel, and (ii) a model with random coin unitaries. It is then shown that both these models admit a common limit in the spacetime continuum, namely, a Lindblad equation with Dirac-fermion Hamiltonian part and, as Lindblad jumps, a chirality flip and a chirality-dependent phase flip, which are two of the three standard error channels for a two-level quantum system. This, as one may call it, Dirac Lindblad equation, provides a model of quantum relativistic spatial diffusion, which is evidenced both analytically and numerically. This model of spatial diffusion has the intriguing specificity of making sense only with original unitary models which are relativistic in the sense that they have chirality, on which the noise is introduced: the diffusion arises via the by-construction (quantum) coupling of chirality to the position. For a particle with vanishing mass, the model of quantum relativistic diffusion introduced in the present work, reduces to the well-known telegraph equation, which yields propagation at short times, diffusion at long times, and exhibits no quantumness. Finally, the results are extended to temporal noises which depend smoothly on position. |
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Address |
[Arnault, Pablo; Angles-Castillo, Andreu; Marquez-Martin, Ivan; Pina-Canelles, Vicente; Perez, Armando; Di Molfetta, Giuseppe] Univ Valencia, Dept Fis Teor, Dr Moliner 50, Burjassot 46100, Spain, Email: pablo.arnault@ic.uv.es |
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Iop Publishing Ltd |
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English |
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ISSN |
1751-8113 |
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Notes |
WOS:000531359000001 |
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no |
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Is ISI |
yes |
International Collaboration |
yes |
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Call Number |
IFIC @ pastor @ |
Serial |
4390 |
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Author |
Nzongani, U.; Zylberman, J.; Doncecchi, C.E.; Perez, A.; Debbasch, F.; Arnault, P. |
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Title |
Quantum circuits for discrete-time quantum walks with position-dependent coin operator |
Type |
Journal Article |
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Year |
2023 |
Publication |
Quantum Information Processing |
Abbreviated Journal |
Quantum Inf. Process. |
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Volume |
22 |
Issue |
7 |
Pages |
270 - 46pp |
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Keywords |
Quantum walks; Quantum circuits; Quantum simulation |
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Abstract |
The aim of this paper is to build quantum circuits that implement discrete-time quantum walks having an arbitrary position-dependent coin operator. The position of the walker is encoded in base 2: with n wires, each corresponding to one qubit, we encode 2(n) position states. The data necessary to define an arbitrary position-dependent coin operator is therefore exponential in n. Hence, the exponentiality will necessarily appear somewhere in our circuits. We first propose a circuit implementing the position-dependent coin operator, that is naive, in the sense that it has exponential depth and implements sequentially all appropriate position-dependent coin operators. We then propose a circuit that “transfers” all the depth into ancillae, yielding a final depth that is linear in n at the cost of an exponential number of ancillae. Themain idea of this linear-depth circuit is to implement in parallel all coin operators at the different positions. Reducing the depth exponentially at the cost of having an exponential number of ancillae is a goal which has already been achieved for the problem of loading classical data on a quantum circuit (Araujo in Sci Rep 11:6329, 2021) (notice that such a circuit can be used to load the initial state of the walker). Here, we achieve this goal for the problem of applying a position-dependent coin operator in a discrete-time quantum walk. Finally, we extend the result of Welch (New J Phys 16:033040, 2014) from position-dependent unitaries which are diagonal in the position basis to position-dependent 2 x 2-block-diagonal unitaries: indeed, we show that for a position dependence of the coin operator (the block-diagonal unitary) which is smooth enough, one can find an efficient quantum-circuit implementation approximating the coin operator up to an error epsilon (in terms of the spectral norm), the depth and size of which scale as O(1/epsilon). A typical application of the efficient implementation would be the quantum simulation of a relativistic spin-1/2 particle on a lattice, coupled to a smooth external gauge field; notice that recently, quantum spatial-search schemes have been developed which use gauge fields as the oracle, to mark the vertex to be found (Zylberman in Entropy 23:1441, 2021), (Fredon arXiv:2210.13920). A typical application of the linear-depth circuit would be when there is spatial noise on the coin operator (and hence a non-smooth dependence in the position). |
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Address |
[Nzongani, Ugo; Doncecchi, Carlo-Elia; Arnault, Pablo] Univ Paris Saclay, CNRS, INRIA, Lab Methodes Formelles,ENS Paris Saclay, F-91190 Gif Sur Yvette, France, Email: ugo.nzongani@universite-paris-saclay.fr; |
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Publisher |
Springer |
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English |
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ISSN |
1570-0755 |
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Notes |
WOS:001022408900002 |
Approved |
no |
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Is ISI |
yes |
International Collaboration |
yes |
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Call Number |
IFIC @ pastor @ |
Serial |
5587 |
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Author |
Borys, D. et al; Brzezinski, K. |
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Title |
ProTheRaMon-a GATE simulation framework for proton therapy range monitoring using PET imaging |
Type |
Journal Article |
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Year |
2022 |
Publication |
Physics in Medicine and Biology |
Abbreviated Journal |
Phys. Med. Biol. |
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Volume |
67 |
Issue |
22 |
Pages |
224002 - 15pp |
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Keywords |
proton therapy; GATE; Monte Carlo simulations; J-PET; medical imaging |
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Abstract |
Objective. This paper reports on the implementation and shows examples of the use of the ProTheRaMon framework for simulating the delivery of proton therapy treatment plans and range monitoring using positron emission tomography (PET). ProTheRaMon offers complete processing of proton therapy treatment plans, patient CT geometries, and intra-treatment PET imaging, taking into account therapy and imaging coordinate systems and activity decay during the PET imaging protocol specific to a given proton therapy facility. We present the ProTheRaMon framework and illustrate its potential use case and data processing steps for a patient treated at the Cyclotron Centre Bronowice (CCB) proton therapy center in Krakow, Poland. Approach. The ProTheRaMon framework is based on GATE Monte Carlo software, the CASToR reconstruction package and in-house developed Python and bash scripts. The framework consists of five separated simulation and data processing steps, that can be further optimized according to the user's needs and specific settings of a given proton therapy facility and PET scanner design. Main results. ProTheRaMon is presented using example data from a patient treated at CCB and the J-PET scanner to demonstrate the application of the framework for proton therapy range monitoring. The output of each simulation and data processing stage is described and visualized. Significance. We demonstrate that the ProTheRaMon simulation platform is a high-performance tool, capable of running on a computational cluster and suitable for multi-parameter studies, with databases consisting of large number of patients, as well as different PET scanner geometries and settings for range monitoring in a clinical environment. Due to its modular structure, the ProTheRaMon framework can be adjusted for different proton therapy centers and/or different PET detector geometries. It is available to the community via github (Borys et al 2022). |
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Address |
[Borys, Damian] Silesian Tech Univ, Dept Syst Biol & Engn, Gliwice, Poland, Email: damin.borys@polsl.pl |
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Publisher |
IOP Publishing Ltd |
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English |
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ISSN |
0031-9155 |
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Notes |
WOS:000885248200001 |
Approved |
no |
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Is ISI |
yes |
International Collaboration |
no |
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Call Number |
IFIC @ pastor @ |
Serial |
5416 |
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Author |
XENON Collaboration (Aprile, E. et al); Orrigo, S.E.A. |
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Title |
Physics reach of the XENON1T dark matter experiment |
Type |
Journal Article |
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Year |
2016 |
Publication |
Journal of Cosmology and Astroparticle Physics |
Abbreviated Journal |
J. Cosmol. Astropart. Phys. |
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Volume |
04 |
Issue |
4 |
Pages |
027 - 37pp |
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Keywords |
dark matter simulations; dark matter experiments |
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Abstract |
The XENON1T experiment is currently in the commissioning phase at the Laboratori Nazionali del Gran Sasso, Italy. In this article we study the experiment's expected sensitivity to the spin-independent WIMP-nucleon interaction cross section, based on Monte Carlo predictions of the electronic and nuclear recoil backgrounds. The total electronic recoil background in 1 tonne fiducial volume and (1, 12) keV electronic recoil equivalent energy region, before applying any selection to discriminate between electronic and nuclear recoils, is (1.80+/-0.15) . 10(-4) (kg.day.keV)(-1), mainly due to the decay of Rn-222 daughters inside the xenon target. The nuclear recoil background in the corresponding nuclear recoil equivalent energy region (4, 50) keV, is composed of (0.6 +/- 0.1) (t.y)(-1) from radiogenic neutrons, (1.8+/-0.3) . 10(-2) (t.y)(-1) from coherent scattering of neutrinos, and less than 0.01 (t.y)(-1) from muon-induced neutrons. The sensitivity of XENON1T is calculated with the Pro file Likelihood Ratio method, after converting the deposited energy of electronic and nuclear recoils into the scintillation and ionization signals seen in the detector. We take into account the systematic uncertainties on the photon and electron emission model, and on the estimation of the backgrounds, treated as nuisance parameters. The main contribution comes from the relative scintillation efficiency L-eff, which affects both the signal from WIMPs and the nuclear recoil backgrounds. After a 2 y measurement in 1 tonne fiducial volume, the sensitivity reaches a minimum cross section of 1.6 . 10(-47) cm(2) at m(chi) = 50 GeV/c(2). |
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Address |
[Aprile, E.; Anthony, M.; Contreras, H.; de Perio, P.; Goetzke, L. W.; Greene, Z.; Fernandez, A. J. Melgarejo; Messina, M.; Plante, G.; Rizzo, A.; Weber, M.; Zhang, Y.] Columbia Univ, Dept Phys, 538 W 120th St, New York, NY 10027 USA, Email: cyril.grignon@uni-mainz.de; |
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Publisher |
Iop Publishing Ltd |
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English |
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ISSN |
1475-7516 |
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Notes |
WOS:000393286400005 |
Approved |
no |
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Is ISI |
yes |
International Collaboration |
yes |
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Call Number |
IFIC @ pastor @ |
Serial |
2950 |
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Author |
Gimenez-Alventosa, V.; Gimenez, V.; Oliver, S. |
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Title |
PenRed: An extensible and parallel Monte-Carlo framework for radiation transport based on PENELOPE |
Type |
Journal Article |
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Year |
2021 |
Publication |
Computer Physics Communications |
Abbreviated Journal |
Comput. Phys. Commun. |
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Volume |
267 |
Issue |
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Pages |
108065 - 12pp |
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Keywords |
Radiation transport; Monte Carlo simulation; Electron-photon showers; Parallel computing; MPI; Medical physics |
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Abstract |
Monte Carlo methods provide detailed and accurate results for radiation transport simulations. Unfortunately, the high computational cost of these methods limits its usage in real-time applications. Moreover, existing computer codes do not provide a methodology for adapting these kinds of simulations to specific problems without advanced knowledge of the corresponding code system, and this restricts their applicability. To help solve these current limitations, we present PenRed, a general-purpose, standalone, extensible and modular framework code based on PENELOPE for parallel Monte Carlo simulations of electron-photon transport through matter. It has been implemented in C++ programming language and takes advantage of modern object-oriented technologies. In addition, PenRed offers the capability to read and process DICOM images as well as to construct and simulate image-based voxelized geometries, so as to facilitate its usage in medical applications. Our framework has been successfully verified against the original PENELOPE Fortran code. Furthermore, the implemented parallelism has been tested showing a significant improvement in the simulation time without any loss in precision of results. Program summary Program title: PenRed: Parallel Engine for Radiation Energy Deposition. CPC Library link to program files: https://doi .org /10 .17632/rkw6tvtngy.1 Licensing provision: GNU Affero General Public License (AGPL). Programming language: C++ standard 2011. Nature of problem: Monte Carlo simulations usually require a huge amount of computation time to achieve low statistical uncertainties. In addition, many applications necessitate particular characteristics or the extraction of specific quantities from the simulation. However, most available Monte Carlo codes do not provide an efficient parallel and truly modular structure which allows users to easily customise their code to suit their needs without an in-depth knowledge of the code system. Solution method: PenRed is a fully parallel, modular and customizable framework for Monte Carlo simulations of the passage of radiation through matter. It is based on the PENELOPE [1] code system, from which inherits its unique physics models and tracking algorithms for charged particles. PenRed has been coded in C++ following an object-oriented programming paradigm restricted to the C++11 standard. Our engine implements parallelism via a double approach: on the one hand, by using standard C++ threads for shared memory, improving the access and usage of the memory, and, on the other hand, via the MPI standard for distributed memory infrastructures. Notice that both kinds of parallelism can be combined together in the same simulation. Moreover, both threads and MPI processes, can be balanced using the builtin load balance system (RUPER-LB [30]) to maximise the performance on heterogeneous infrastructures. In addition, PenRed provides a modular structure with methods designed to easily extend its functionality. Thus, users can create their own independent modules to adapt our engine to their needs without changing the original modules. Furthermore, user extensions will take advantage of the builtin parallelism without any extra effort or knowledge of parallel programming. Additional comments including restrictions and unusual features: PenRed has been compiled in linux systems withg++ of GCC versions 4.8.5, 7.3.1, 8.3.1 and 9; clang version 3.4.2 and intel C++ compiler (icc) version 19.0.5.281. Since it is a C++11-standard compliant code, PenRed should be able to compile with any compiler with C++11 support. In addition, if the code is compiled without MPI support, it does not require any non standard library. To enable MPI capabilities, the user needs to install whatever available MPI implementation, such as openMPI [24] or mpich [25], which can be found in the repositories of any linux distribution. Finally, to provide DICOM processing support, PenRed can be optionally compiled using the dicom toolkit (dcmtk) [32] library. Thus, PenRed has only two optional dependencies, an MPI implementation and the dcmtk library. |
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Address |
[Gimenez-Alventosa, V] Univ Politecn Valencia, Inst Instrumentac Imagen Mol I3M, Ctr Mixto CSIC, Cami Vera S-N, Valencia 46022, Spain, Email: vicent.gimenez@i3m.upv.es; |
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Publisher |
Elsevier |
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English |
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Edition |
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ISSN |
0010-4655 |
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Notes |
WOS:000678508900001 |
Approved |
no |
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Is ISI |
yes |
International Collaboration |
no |
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Call Number |
IFIC @ pastor @ |
Serial |
4907 |
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