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458 results: 458 articles and 0 books or book chapters
Last updated: 19/11/2025-
301
Confinement of lauric acid into the lumen of halloysite nanotubes
C. M. Obele, and F. Barroso-Bujans
Part. Part. Syst. Charact. 42, 2400058 (2025). -
302
Electronic band structure, magnetic and thermoelectric properties ofsodium and lanthanum cobaltites: ab initio PAW approach
V. P. Zhukov, and E. V. Chulkov
Philos. Mag. 105, 1114 (2025). -
303
Modelling the prebiotic origins of regulation and agency in evolving
protocell ecologies
B. Shirt-Ediss, A. Ferrero-Fernandez, D. De Martino, L. Bich, A. Moreno, and K. Ruiz-Mirazo
Philos. Trans. R. Soc. B-Biol. Sci. 380, 20240287 (2025). -
304
Singular value decomposition-assisted holographic generation of high-quality cylindrical vector beams through few-mode fibers
A. Cifuentes, M. Varga, and G. Molina-Terriza
Photonics 12, 716 (2025). -
305
Advancing natural orbital functional calculations through deep learning-inspired techniques for large-scale strongly correlated electron systems
Juan Felipe Huan Lew-Yee, Jorge M. del Campo, and Mario Piris
Phys Rev Lett 134, 206401 (2025). -
306
Negative transit time in nontunneling electron transmission through graphene multilayers
E. E. Krasovskii and R. O. Kuzian
Phys Rev Lett 134, 126302 (2025). -
307
Low-energy modes and localized excitations in metal halide perovskites:insights from heat capacity
A. Arauzo, P. Marin-Villa, K. Druzbicki, M. C. Sanchez, and F. Fernandez-Alonso
Phys. Chem. Chem. Phys. 27, 20709 (2025). -
308
Efficient state-interaction approach for the g-matrix analysis inhigh-spin molecules
A. Cebreiro-Gallardo, and D. Casanova
Phys. Chem. Chem. Phys. 27, 7093 (2025). -
309
Using an aromatic linker to optimize charge-resonance states,photodimerization and reversibility in covalent anthracene dimers
K. Lam, R. J. Dillon, A. Carreras, T. Nishiuchi, T. Kubo, R. O. Al-Kaysi, D. Casanova, and C. J. Bardeen
Phys. Chem. Chem. Phys. 27, 5305 (2025). -
310
Implementation of quasiclassical mapping approaches for nonadiabaticmolecular dynamics in the PySurf package
D. Picconi, M. F. S. J. Menger, E. Palacino-Gonzalez, E. X. Salazar, and S. Faraji
Phys. Chem. Chem. Phys. 27, 19105 (2025). -
311
Aromaticity and antiaromaticity in the cyclic 6π and 4π molecules ofcarbon and silicon E6H6 andE4H4 (E = C, Si)
L. Zhao, Q. Ma, I. Fernandez, and G. Frenking
Phys. Chem. Chem. Phys. 27, 18555 (2025). -
312
On the Ehrenfest theorem and centroids of relativistic particles
K. Y. Bliokh
Phys. Lett. A 542, 130425 (2025). -
313
A pathway to unveiling neutrinoless ββ decay nuclear matrix elements via γγ decay
B. Romeo, D. Stramaccioni, J. Menendez, and J. J. Valiente-Dobon
Phys. Lett. B 860, 139186 (2025). -
314
Quantum dynamics in Krylov space: Methods and applications
P. Nandy, A. S. Matsoukas-Roubeas, P. Martinez-Azcona, A. Dymarsky, and A. del Campo
Phys. Rep.-Rev. Sec. Phys. Lett. 1125, 1 (2025). -
315
Time-dependent Jastrow ansatz: Exact quantum dynamics, shortcuts to
adiabaticity, and quantum quenches in strongly correlated many-body
systems
J. Yang, and A. del Campo
Phys. Rev. A 111, 053315 (2025). -
316
Driving a quantum phase transition at an arbitrary rate: Exact solution
of the transverse-field Ising model
A. Grabarits, F. Balducci, and A. del Campo
Phys. Rev. A 111, 042207 (2025). -
317
Nonadiabatic quantum optimization for crossing quantum phase transitions
A. Grabarits, F. Balducci, B. C. Sanders, and A. del Campo
Phys. Rev. A 111, 012215 (2025). -
318
Analytic approach to thermoelectric transport in double quantum dots
N. Sobrino, D. Jacob, and S. Kurth
Phys. Rev. B 111, 115108 (2025). -
319
Frustrated Bose ladder with extended range density-density interaction
S. Biswas, E. Rico, and T. Grass
Phys. Rev. B 112, 115122 (2025). -
320
Kekulé spiral order from strained topological heavy fermions
J. Herzog-Arbeitman, D. Calugaru, H. Hu, J. Yu, N. Regnault, J. Kang, A. Bernevig, and O. Vafek
Phys. Rev. B 112, 125129 (2025).