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7230 results: 7170 articles and 60 books or book chapters

1. 1061 Nonlinear response of nanostructured graphene to circularly polarized light
   F. Aguillon, and A. G. Borisov
   J. Phys. Chem. C 128, 16576 (2024).
2. 1062 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).
3. 1063 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).
4. 1064 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).
5. 1065 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).
6. 1066 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).
7. 1067 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).
8. 1068 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).
9. 1069 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).
10. 1070 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).
11. 1071 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).
12. 1072 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).
13. 1073 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).
14. 1074 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).
15. 1075 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).
16. 1076 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).
17. 1077 Plasmon excitations across the charge-density-wave transition in single-layer TiSe2
    Z. Torbatian, and D. Novko
    J. Phys. Chem. Lett. 15, 6045 (2024).
18. 1078 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).
19. 1079 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).
20. 1080 Predictive guidelines for electrocyclization of dithienylethenes
    C. Climent, Z. Xu, M. O. Wolf, and D. Casanova
    J. Phys. Chem. Lett. 15, 8042 (2024).