GR
Germán Rojas-Lorenzo
cond-mat.stat-mechphysics.acc-phquant-phphysics.chem-phphysics.atom-phCadmiumcanonical frameworkchiral two-level systemcond-mat.mes-hallcond-mat.mtrl-sci
On Valency
published · living versionsW_fckgtze6·v1 · currentpublished
Construction of crystal-based light sources with LWFA electron beams
with Illia Zymak, Michal Nevrkla, Jiři Šišma, Filip Vitha +5
1 version
Preprints & journals
24 papers in the corpus · 2008–2026Construction of crystal-based light sources with LWFA electron beams2610.25336v1 · Illia Zymak, Michal Nevrkla, Jiri Sisma et al.2026 · 0 citationsarXivon Valency
The impact of experimental conditions on the observation of channeling and crystalline undulator radiation2604.27706v1 · Maykel Marquez-Mijares, German Rojas-Lorenzo, Jesus Rubayo-Soneira et al.2026 · 0 citationsarXiv
Positron Channeling in Quasi-Mosaic Bent Crystals: Atomistic Simulations vs. Experiment2411.07100v1 · Maykel Marquez-Mijares, German Rojas-Lorenzo, Paulo E. Ibanez-Almaguer et al.2024 · 0 citationsarXiv
Simulation of Deflection and Photon Emission of Ultra-Relativistic Electrons and Positrons in a Quasi-Mosaic Bent Silicon Crystal2312.09927v1 · Paulo E Ibanez-Almaguer, Germ'an Rojas-Lorenzo, Maykel M'arquez-Mijares et al.2023 · 1 citationarXiv
Multiple scattering of 855 MeV electrons in amorphous and crystalline silicon: simulations versus experiment2308.11657v1 · German Rojas-Lorenzo, Jesus Rubayo-Soneira, Maykel Marquez-Mijares et al.2023 · 1 citationarXiv
Vibrational Funnels for Energy Transfer in Organic Chromophores.37167537 · Negrin-Yuvero, Hassiel, Freixas, Victor Manuel, Ondarse-Alvarez, Dianelys et al.2023 · 5 citationsThe journal of physical chemistry letters. 2023;14(20):4673-4681
Dynamics of Electronically Excited Metal Atoms (Zn and Cd) in Rare Gas Matrices: Simulation of Multiple-band Emission using Molecular Dynamics with Quantum Transitions.36944061 · Lara-Moreno, Miguel, Negrin-Yuvero, Hassiel, Rojas-Lorenzo, German et al.2023 · 1 citationChemphyschem : a European journal of chemical physics and physical chemistry. 2023;24(12):e202300046
The stochastic wave function method for diffusion of alkali atoms on metallic surfaces.36756814 · Torres-Miyares, E E, Ward, D J, Rojas-Lorenzo, G et al.2023 · 3 citationsPhysical chemistry chemical physics : PCCP. 2023;25(8):6225-6231
Surface diffusion within the Caldeira-Leggett formalism.35762560 · Torres-Miyares, E E, Rojas-Lorenzo, G, Rubayo-Soneira, J et al.2022 · 4 citationsPhysical chemistry chemical physics : PCCP. 2022;24(26):15871-15890
Photoinduced Dynamics with Constrained Vibrational Motion: FrozeNM Algorithm.33201709 · Negrin-Yuvero, H, Freixas, V M, Rodriguez-Hernandez, B et al.2020 · 10 citationsJournal of chemical theory and computation. 2020;16(12):7289-7298
Quantum threshold reflection of He atom beams from rough surfaces1909.04034v4 · G. Rojas-Lorenzo, J. Rubayo-Soneira, S. Miret-Art'es et al.2019 · 7 citationsPhys. Rev. A 101, 022506 (2020)
Quantum reflection of rare gas atoms and molecules from a grating1807.06985v2 · G. Rojas-Lorenzo, J. Rubayo-Soneira, S. Miret-Art'es et al.2018 · 8 citationsPhys. Rev. A 98, 063604 (2018)
2-Chloromalonaldehyde, a model system of resonance-assisted hydrogen bonding: vibrational investigation.29700529 · Gutiérrez-Quintanilla, Alejandro, Chevalier, Michèle, Platakyte, Rasa et al.2018 · 12 citationsPhysical chemistry chemical physics : PCCP. 2018;20(18):12888-12897
Quantum thermodynamics in chiral two--level systems. The quantum stochastic resonance1604.03712v1 · G. Rojas-Lorenzo, H. C. Penaate-Rodr'iguez, A. Dorta-Urra et al.2016 · 1 citationEntropy 2016, 18, 354
Hg-Xe exciplex formation in mixed Xe/Ar matrices: molecular dynamics and luminescence study.25233130 · Lozada-García, Rolando, Rojas-Lorenzo, Germán, Crépin, Claudine et al.2015 · 4 citationsThe journal of physical chemistry. A. 2015;119(11):2307-17
A langevin canonical approach to the dynamics of chiral systems: thermal averages and heat capacity.24788824 · Peñate-Rodríguez, Helen C, Dorta-Urra, Anais, Bargueño, Pedro et al.2015 · 6 citationsChirality. 2014;26(6):319-25
Dissipative Bohmian mechanics within the Caldirola-Kanai framework: A trajectory analysis of wave-packet dynamics in viscid media1306.6607v2 · A. S. Sanz, R. Martinez-Casado, H. C. Pennate-Rodriguez et al.2013 · 28 citationsAnn. Phys. 347, 1 (2014)
A Langevin canonical approach to the dynamics of chiral systems: populations and coherences.23749552 · Peñate-Rodríguez, Helen Clara, Dorta-Urra, Anais, Bargueño, Pedro et al.2014 · 11 citationsChirality. 2013;25(9):514-20
Dissipative geometric phase and decoherence in parity-violating chiral molecules.22583247 · Dorta-Urra, A, Peñate-Rodríguez, H C, Bargueño, P et al.2012 · 17 citationsThe Journal of chemical physics. 2012;136(17):174505
Quantum Zeno and anti-Zeno effects in surface diffusion of interacting adsorbates.22353398 · Peñate-Rodríguez, H C, Martínez-Casado, R, Rojas-Lorenzo, G et al.2012 · 5 citationsJournal of physics. Condensed matter : an Institute of Physics journal. 2012;24(10):104013
Two-bath model for activated surface diffusion of interacting adsorbates.20136330 · Martínez-Casado, R, Sanz, A S, Rojas-Lorenzo, G et al.2010 · 10 citationsThe Journal of chemical physics. 2010;132(5):054704
On the local relaxation of solid neon upon Rydberg excitation of a NO impurity: the role of the NO(A)-Ne interaction potential and zero-point quantum delocalization.19754051 · Pajón-Suárez, Pedro, Rojas-Lorenzo, Germán A, Rubayo-Soneira, Jesús et al.2010 · 5 citationsThe journal of physical chemistry. A. 2009;113(52):14399-406
Linear response theory of activated surface diffusion with interacting adsorbates0909.0719v2 · R. Martinez-Casado, A. S. Sanz, J. L. Vega et al.2009 · 22 citationsChem. Phys. 370, 180 (2010)
Femtosecond response in rare gas matrices doped with NO impurities: A stochastic approach0906.4637v2 · G. Rojas-Lorenzo, A. S. Sanz, J. Rubayo-Soneira et al.2009 · 1 citationChem. Phys. Lett. 484, 349 (2010)
Career total: 54 works. 24 are in this corpus.
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