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6732 results: 6694 articles and 38 books or book chapters
Last updated: Sep 04, 2025-
221 Symmetry-protected topological Haldane phase on a qudit quantum processor
C. L. Edmunds, E. Rico, T. Arrazola, G. K. Brennen, M. Meth, R. Blatt, and M. Ringbauer
PRX Quantum 6, 020349 (2025). -
222 Tensor Network Enhanced Dynamic Multiproduct Formulas
N. F. Robertson, B. Pokharel, B. Fuller, E. Switzer, O. Shtanko, M. Amico, A. Byrne, A. D'Urbano, S. Hayes-Shuptar, A. Akhriev, N. Keenan, S. Bravyi, and S. Zhuk
PRX Quantum 6, 020360 (2025). -
223 Confinement of lauric acid into the lumen of halloysite nanotubes
C. M. Obele, and F. Barroso-Bujans
Part. Part. Syst. Charact. 42, 2400058 (2025). -
224 Electronic band structure, magnetic and thermoelectric properties of sodium and lanthanum cobaltites: ab initio PAW approach
V. P. Zhukov, and E. V. Chulkov
Philos. Mag. , (2025). -
225 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). -
226 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). -
227 Negative transit time in nontunneling electron transmission through graphene multilayers
E. E. Krasovskii and R. O. Kuzian
Phys Rev Lett 134, 126302 (2025). -
228 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). -
229 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). -
230 Implementation of quasiclassical mapping approaches for nonadiabatic molecular 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. , (2025). -
231 Aromaticity and antiaromaticity in the cyclic 6π and 4π molecules of carbon and silicon E6H6 and E4H4 (E = C, Si)
L. Zhao, Q. Ma, I. Fernandez, and G. Frenking
Phys. Chem. Chem. Phys. , (2025). -
232 On the Ehrenfest theorem and centroids of relativistic particles
K. Y. Bliokh
Phys. Lett. A 542, 130425 (2025). -
233 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). -
234 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). -
235 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). -
236 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). -
237 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). -
238 Analytic approach to thermoelectric transport in double quantum dots
N. Sobrino, D. Jacob, and S. Kurth
Phys. Rev. B 111, 115108 (2025). -
239 Lattice thermal conductivity in the anharmonic overdamped regime
D. Dangic, G. Caldarelli, R. Bianco, I. Savic, and I. Errea
Phys. Rev. B 111, 104314 (2025). -
240 Electron-phonon coupling in EuAl4 under hydrostatic pressure
A. S. Sukhanov, S. Gebel, A. N. Korshunov, N. D. Andriushin, M. S. Pavlovskii, Y. Gao, J. M. Moya, K. Allen, E. Morosan, and M. C. Rahn
Phys. Rev. B 111, 195150 (2025).