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We present a combined experimental and theoretical study of the detailed fragmentation process of CO23+→ CO2+ + O+ induced by an intense laser field. Through multicoincidence fragment measurements together with ab initio molecular dynamics (AIMD) simulations, we find that a transient deformation route appears in competition with the expected Coulomb explosion. The AIMD simulations visually demonstrate that CO23+ undergoes several bending vibrations in ∼50-480 fs, and in the final dissociation stages, the electron density distribution in three-dimensional space migrates from the O ion to the C ion, while the bond strength rapidly decreases to 0, resulting in bond breaking assisted by the asymmetric stretching vibrations. The measured kinetic energy releases are in general agreement with AIMD simulations, and the deduced amount of energy transfer into the vibrational and rotational degrees of freedom of CO2+ is about 3 eV less than that estimated by the Coulomb potential.
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http://dx.doi.org/10.1063/5.0255127 | DOI Listing |
Using Density Functional Theory (DFT) calculations, we explored the electronic band structure and contact type (Schottky and Ohmic) at the interface of VS-BGaX (X = S, Se) metal-semiconductor (MS) van der Waals heterostructures (vdWHs). The thermal and dynamical stabilities of the investigated systems were systematically validated using energy-strain analysis, molecular dynamics (AIMD) simulations, as well as binding energy and phonon spectrum calculations. After analyzing the band structure, VS-BGaX (X = S, Se) MS vdWHs metallic behavior with type-III band alignment is revealed.
View Article and Find Full Text PDFJ Chem Theory Comput
September 2025
Department of Chemistry - Ångström, Uppsala University, SE-751 21 Uppsala, Sweden.
We present a method for large-scale DFT-based screening of ion diffusion in crystalline solids. This is accomplished by extending the Ionic TuTraSt method to sample the potential energy surface by using single-point DFT calculations. To drastically reduce the number of single-point DFT calculations, symmetry, interpolation, and exclusion of high-energy regions are employed.
View Article and Find Full Text PDFPhys Chem Chem Phys
September 2025
Department of Chemistry, Faculty of Science, Hokkaido University, Sapporo, 060-0810, Japan.
1,1'-Diethyl-2,2'-cyanine (1122C) is known to undergo ultrafast photoisomerization; however, its excited-state dynamics remain elusive. In this study, we present a comprehensive picture of the excited-state behavior of 1122C through ground-state structural exploration and excited-state reaction path calculations. We then performed excited-state dynamics simulations and used the results to reproduce the stimulated emission (SE) spectrum theoretically.
View Article and Find Full Text PDFACS Nano
September 2025
Beijing National Laboratory for Condensed Matter Physics, Institute of Physics, Chinese Academy of Sciences, Beijing 100190, China.
Desolvation is an important step before the solvated ions can intercalate into the electrode material. This interfacial process involves different desolvation stages, physical phases, and intertwined kinetics and thermodynamics. Thus, the impacts of solid electrolyte interphase (SEI) components on Li desolvation remain poorly understood at a molecular scale though conventional simulations strive to accurately capture complex interfacial electronic interactions during desolvation.
View Article and Find Full Text PDFMolecules
August 2025
Chemistry Department, University of Rome La Sapienza, 00185 Rome, Italy.
In the quest for greener alternatives to conventional organic solvents, Deep Eutectic Solvents (DESs) have gained significant attention due to their sustainability, biodegradability, and tunability. The use of water as an active and genuine component has recently led to the emergence of water-based DESs (wb-DESs). Here, a careful experimental characterization was performed on choline acetate (ChAc)/water mixtures across a range of water:ChAc molar ratios (n = 2-6).
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