Argitalpen bilaketa
Bilaketa aurreratua
Bilaketaren emaitzak
6994 results: 6951 articles and 43 books or book chapters
Last updated: 2026/02/19-
841
Scattering of CO from vacant-MoSe2 with O adsorbates: is CO2 formed?
R. Bombin, R. D. Muino, J. I. Juaristi, and M. Alducin
J. Phys. Chem. C 128, 19661 (2024). -
842
Theoretical procedure for precise evaluation of chemical enhancement in molecular surface-enhanced Raman scattering
R. A. Boto, R. Esteban, B. Candelas, and J. Aizpurua
J. Phys. Chem. C 128, 18293 (2024). -
843
Dynamics of vortex matter in 2D gapless superconducting materials with impurities
V. D. Pashkovskaia, E. C. S. Duarte, R. Zadorosny, E. Sardella, D. A. Abrameshin, A. S. Vasenko, and T. T. Saraiva
J. Phys. Chem. Lett. 15, 10742 (2024). -
844
Time-resolved chemical bonding structure evolution by direct-dynamics chemical simulations
M. Piris, X. Lopez, and J. M. Ugalde
J. Phys. Chem. Lett. 15, 12138 (2024). -
845
Multicoverage study of femtosecond laser-induced desorption of CO from Pd(111)
A. S. Muzas, A. S. Jimenez, Y. Zhang, B. Jiang, J. I. Juaristi, and M. Alducin
J. Phys. Chem. Lett. 15, 2587 (2024). -
846
Methylammonium lead iodide across physical space: phase boundaries and structural collapse
P. Marin-Villa, M. Gaboardi, B. Joseph, F. Alabarse, J. Armstrong, K. Druzbicki, and F. Fernandez-Alonso
J. Phys. Chem. Lett. 16, 184 (2024). -
847
Pressure-induced amidine formation via side-chain polymerization in a charge-transfer cocrystal
S. G. Dunning, W. S. Tang, B. Chen, L. Zhu, G. D. Cody, S. Chariton, V. B. Prakapenka, and T. A. Strobel
J. Phys. Chem. Lett. 15, 2344 (2024). -
848
Schottky defects suppress nonradiative recombination in CH3NH3PbI3 through charge localization
L. Qiao, A. S. Vasenko, E. V. Chulkov, and R. Long
J. Phys. Chem. Lett. 16, 215 (2024). -
849
Ferroelectric polarization and single-atom catalyst synergistically promoting CO2 photoreduction of CuBiP2Se6
X. Jiang, J. Tan, D. Liu, Y. Feng, K. -Q. Chen, E. A. Kazakova, A. S. Vasenko, and E. V. Chulkov
J. Phys. Chem. Lett. 15, 3611 (2024). -
850
Length scale of molecular motions governing glass equilibration in hyperquenched and slow-cooled polystyrene
J. Luo, X. Wang, B. Tong, Z. Li, L. A. Rocchi, V. Di Lisio, D. Cangialosi, and B. Zuo
J. Phys. Chem. Lett. 15, 357 (2024). -
851
Ab initio study of the influence of spin and orbital magnetic moments on the stability of magnetic and charge distribution in Co:ZnO monolayer
A. V. Prokhorenko, A. N. Chibisov, A. A. Gnidenko, M. A. Chibisova, K. V. Obrazcov, A. S. Vasenko, and A. Srivastava
J. Phys. Chem. Lett. 15, 10295 (2024). -
852
Enhanced charge separation in single atom cobalt based graphitic carbon nitride: time domain Ab Initio analysis
S. Agrawal, D. Casanova, D. J. Trivedi, and O. V. Prezhdo
J. Phys. Chem. Lett. 15, 2202 (2024). -
853
Origin of the improved photoelectrochemical and photocatalytic activity in a ZnO-TiO2 nanohybrid revealed by experimental and density functional theory studies
A. Das, D. Liu, Y. Wu, B. A. Abzakh, R. Madhumitha, M. Preethi, E. A. Kazakova, A. S. Vasenko, and O. V. Prezhdo
J. Phys. Chem. Lett. 15, 7524 (2024). -
854
Three-dimensional photonic crystals based on porous anodic aluminum oxide
I. V. Roslyakov, S. E. Kushnir, V. B. Novikov, A. A. Dotsenko, D. M. Tsymbarenko, N. A. Sapoletova, T. V. Murzina, V. S. Stolyarov, and K. S. Napolskii
J. Phys. Chem. Lett. 15, 4319 (2024). -
855
Stained glass effect in anodic aluminum oxide formed in selenic acid
S. E. Kushnir, N. P. Devyanina, I. V. Roslyakov, N. V. Lyskov, V. S. Stolyarov, and K. S. Napolskii
J. Phys. Chem. Lett. 15, 298 (2024). -
856
Plasmon excitations across the charge-density-wave transition in single-layer TiSe2
Z. Torbatian, and D. Novko
J. Phys. Chem. Lett. 15, 6045 (2024). -
857
Improved carrier separation and recombination by ferroelectric polarization in the CuBiP2Se6/C2N heterostructure: a nonadiabatic molecular dynamics study
X. Jiang, J. Tan, D. Liu, Y. Feng, K. -Q. Chen, R. Long, and A. S. Vasenko
J. Phys. Chem. Lett. 15, 2867 (2024). -
858
Spin mixing in intramolecular singlet fission: a first-principles-based quantum dynamical study
R. K. Kathir, P. B. Coto, and M. Thoss
J. Phys. Chem. Lett. 15, 11517 (2024). -
859
Predictive guidelines for electrocyclization of dithienylethenes
C. Climent, Z. Xu, M. O. Wolf, and D. Casanova
J. Phys. Chem. Lett. 15, 8042 (2024). -
860
Ion migration at metal halide perovskite grain boundaries elucidated with a machine learning force field
M. R. Samatov, D. Liu, L. Zhao, E. A. Kazakova, D. A. Abrameshin, A. Das, A. S. Vasenko, and O. V. Prezhdo
J. Phys. Chem. Lett. 15, 12362 (2024).