Zobrazeno 71 - 80
of 6 178
pro vyhledávání: '"Physics - Atomic and Molecular Clusters"'
Autor:
De, S., Abid, A. R., Asmussen, J. D., Ltaief, L. Ben, Sishodia, K., Ulmer, A., Pedersen, H. B., Krishnan, S. R., Mudrich, M.
Helium nanodroplets ("HNDs") are widely used for forming tailor-made clusters and molecular complexes in a cold, transparent, and weakly-interacting matrix. Characterization of embedded species by mass spectrometry is often complicated by fragmentati
Externí odkaz:
http://arxiv.org/abs/2401.06527
Autor:
Kadyan, Akhila, George, Jino
This letter demonstrates the formation of vibro-polaritonic states by strong coupling gaseous nitrous oxide molecules at room temperature. The ro-vibrational features of the molecule is utilized to understand the nature of the strong light-matter int
Externí odkaz:
http://arxiv.org/abs/2401.06186
Autor:
Nahavandian, Mohammadhossein, Sarkar, Soumit, Bagchi, Soumendu, Perez, Danny, Martinez, Enrique
Publikováno v:
Computational Materials Science, 239 (2024), 112954
Dislocations are the primary carriers of plasticity in metallic material. Understanding the basic mechanisms for dislocation movement is paramount to predicting the material mechanical response. Relying on atomistic simulations, we observe a transiti
Externí odkaz:
http://arxiv.org/abs/2401.04100
The experimentally-observed non-trivial electronic structure of the Cr$_2$ dimer has made the calculation of its potential energy curve a theoretical challenge in the last decades. By matching the perturbation theory at small internuclear distances $
Externí odkaz:
http://arxiv.org/abs/2401.03259
We aim to understand the formation of cloud condensation nuclei in oxygen-rich substellar atmospheres by calculating fundamental properties of the energetically most favorable vanadium oxide molecules and clusters. A hierarchical optimization approac
Externí odkaz:
http://arxiv.org/abs/2401.02784
Autor:
Serwatka, Tobias, Roy, Pierre-Nicholas
In this contribution we perform a density matrix renormalization group study of chains of planar rotors interacting via dipolar interactions. By exploring the ground state from weakly to strongly interacting rotors, we find the occurrence of a quantu
Externí odkaz:
http://arxiv.org/abs/2401.02887
Autor:
Dagar, Ritika, Zhang, Wenbin, Rosenberger, Philipp, Linker, Thomas M., Sousa-Castillo, Ana, Neuhaus, Marcel, Mitra, Sambit, Biswas, Shubhadeep, Feinberg, Alexandra, Summers, Adam M., Nakano, Aiichiro, Vashishta, Priya, Shimojo, Fuyuki, Wu, Jian, Vera, Cesar Costa, Maier, Stefan A., Cortés, Emiliano, Bergues, Boris, Kling, Matthias F.
Surface charges play a fundamental role in physics and chemistry, particularly in shaping the catalytic properties of nanomaterials. Tracking nanoscale surface charge dynamics remains challenging due to the involved length and time scales. Here, we d
Externí odkaz:
http://arxiv.org/abs/2401.02621
Exploring the molecular fragmentation dynamics induced by low-energy electrons offers compelling insights into the complex interplay between the projectile and target. In this study, we investigate the phenomenon of dissociative electron attachment t
Externí odkaz:
http://arxiv.org/abs/2401.02366
Cubic silicon-carbide crystals, known for their high thermal conductivity and in-plane stress, hold significant promise for the development of high-quality ($Q$) mechanical oscillators. Enabling coherent electrical manipulation of long-lived mechanic
Externí odkaz:
http://arxiv.org/abs/2401.01020
Autor:
Veedu, Malavika Kayyil, Osmólska, Julia, Hajda, Agata, Olesiak-Bańska, Joanna, Wenger, Jérôme
Gold nanoclusters (AuNCs) have captured significant interest for their photoluminescent properties; however, their rapid photodynamics remain elusive while probed by ensemble-averaging spectroscopy techniques. To address this challenge, we use fluore
Externí odkaz:
http://arxiv.org/abs/2312.13323