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462 results: 462 articles and 0 books or book chapters

1. 321 Orbital selective commensurate modulations of the local density of states in ScV6Sn6 probed by nuclear spins
   Robin Guehne, Jonathan Noky, Changjiang Yi, Chandra Shekhar, Maia G. Vergniory, Michael Baenitz, and Claudia Felser
   Nature Communications 15, 8213 (2024).
2. 322 Deceptive orbital confinement at edges and pores of carbon-based 1D and 2D nanoarchitectures
   Ignacio Piquero-Zulaica, Eduardo Corral-Rascón, Xabier Diaz de Cerio, Alexander Riss, Biao Yang, Aran Garcia-Lekue, Mohammad A. Kher-Elden, Zakaria M. Abd El-Fattah, Shunpei Nobusue, Takahiro Kojima, Knud Seufert, Hiroshi Sakaguchi, Willi Auwärter & Johannes V. Barth
   Nature Communications 15, 1062 (2024).
3. 323 Understanding the bonding and aromaticity of [Au3{C4H4(X)4E}3]- (X = CF3, CN, BO; E = Si, Ge): trinuclear gold superhalogens
   S. Das, S. Sinha, G. Roymahapatra, M. Orozco-Ic, G. C. De, and S. Giri
   New J. Chem. 48, 4765 (2024).
4. 324 Activation of metrologically useful genuine multipartite entanglement
   R. Trenyi, A. Lukacs, P. Horodecki, R. Horodecki, T. Vertesi, and G. Toth
   New J. Phys. 26, 023034 (2024).
5. 325 Pseudo-proper two-dimensional electron gas formation
   D. Bennett, P. Aguado-Puente, E. Artacho, and N. C. Bristowe
   New J. Phys. 26, 102001 (2024).
6. 326 Nonlinearity vs nonlocality with emphasis on bandwidth broadeningin semiconductor-based 1d metamaterials
   V. Goncharenko, V. M. Silkin, and Y. C. Chang
   Opt. Express 32, 12551 (2024).
7. 327 Tutorial 2.0: computing topological invariants in 3D photonic crystals
   C. Devescovi, A. Morales-perez, M. blanco De Paz, J. luis Manes, B. Bradlyn, M. g. Vergniory, and A. Garcia-etxarri
   Opt. Mater. Express 14, 2161 (2024).
8. 328 Dehydration of alcohols catalyzed by copper(II) sulfate: type II dyotropic reactions and stepwise mechanisms
   J. Sanchez-Quesada, C. Lopez-Cruz, A. de Cozar, A. Arrieta, I. Arrastia, and F. P. Cossio
   Org. Biomol. Chem. 22, 1800 (2024).
9. 329 Comment on "Polycyclic aromatic hydrocarbons containing antiaromatic chalcogenopyrano[3,2-b]-chalcogenopyrans'' by W. Chen, H.Zong, Y. Xie, J. Xu, J.-W. Cai, S.-D. Wang and G. Zhou, Org. Chem.Front., 2024, 11, 390
   L. Soriano-Agueda
   Org. Chem. Front. 11, 6265 (2024).
10. 330 Learning gaze-aware compositional GAN from limited annotations
    N. Aranjuelo, S. Huang, I. Arganda-Carreras, L. Unzueta, O. Otaegui, H. Pfister, and D. Wei
    P. ACM Comput. Graph. Interact. Tech. 7, 28 (2024).
11. 331 Noise-aware variational eigensolvers: a dissipative route for lattice gauge theories
    J. Cobos, D. F. Locher, A. Bermudez, M. Mueller, and E. Rico
    PRX Quantum 5, 030340 (2024).
12. 332 Confinement of lauric acid into the lumen of halloysite nanotubes
    C. M. Obele, and F. Barroso-Bujans
    Part. Part. Syst. Charact. , (2024).
13. 333 Exploring the antiviral activities of the FDA-approved drug sulfadoxineand its derivatives against Chikungunya virus
    D. O. S. Martins, U. E. A. Ruiz, I. A. Santos, I. S. Oliveira, M. Guevara-Vega, R. E. F. de Paiva, C. Abbehausen, R. Sabino-Silva, P. P. Corbi, and A. C. G. Jardim
    Pharmacol. Rep. 76, 1147 (2024).
14. 334 Geometrical theory of the shift current in presence of disorder and interaction
    Raffaele Resta
    Phys Rev Lett 133, 206903 (2024).
15. 335 Structural insights into carboxylic-acid based DES across H-bond donorratios: impact of CL&Pol refinement
    J. Zubeltzu, and E. Rezabal
    Phys. Chem. Chem. Phys. 26, 27486 (2024).
16. 336 Simulating high-pressure surface reactions with molecular beams
    A. A. Taleb, F. Schiller, D. V. Vyalikh, J. Maria Perez, S. V. Auras, D. Farias, and J. E. Ortega
    Phys. Chem. Chem. Phys. 26, 1770 (2024).
17. 337 Unique electronic and optical properties of stacking-modulated bilayer graphene under external magnetic fields
    C. -Y. Lin, D. -W. Weng, C. -W. Chiu, and G. Gumbs
    Phys. Chem. Chem. Phys. 26, 19316 (2024).
18. 338 Dynamic effects on the nonlinear optical properties of donor acceptor stenhouse adducts: insights from combined MD plus QM simulations
    A. Dellai, C. Naim, J. Cerezo, G. Prampolini, and F. Castet
    Phys. Chem. Chem. Phys. 26, 13639 (2024).
19. 339 Lead overlayer dynamics on Ni(111)
    S. D. Borisova, S. V. Eremeev, E. V. Chulkov, and G. G. Rusina
    Phys. Chem. Chem. Phys. 26, 16184 (2024).
20. 340 The crucial role of transient tri-coordinated oxygen in the flow of silicate melts
    L. Gao, X. Liu, J. Bai, B. Chen, M. Wu, L. Kong, Z. Bai, and W. Li
    Phys. Chem. Chem. Phys. 26, 7920 (2024).