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Metal-fullerene compounds are characterized by significant electron transfer to the fullerene cage, giving rise to an electric dipole moment. We use the method of electrostatic beam deflection to verify whether such reactions take place…

Atomic and Molecular Clusters · Physics 2022-04-26 John W. Niman , Benjamin S. Kamerin , Thomas H. Villers , Thomas M. Linker , Aiichiro Nakano , Vitaly V. Kresin

Many systems in the realm of nanophysics from both the living and inorganic world display slow relaxation kinetics of energy fluctuations. In this paper we propose a general explanation for such phenomenon, based on the effects of…

Statistical Mechanics · Physics 2007-05-23 Francesco Piazza , Paolo De Los Rios , Yves-Henri Sanejouand

We discuss medium effects on light cluster production in the QCD phase diagram by relating Mott transition lines to those for chemical freeze-out. In heavy-ion collisions at highest energies provided by the LHC, light cluster abundances…

Nuclear Theory · Physics 2025-01-09 D. Blaschke , S. Liebing , G. Röpke , B. Dönigus

We report on the experimental observation of interatomic Coulombic decay (ICD) in pure $^4$He nanoclusters of mean sizes between $N \approx$ 5000 and 30000 and the subsequent scattering of energetic He$^+$ fragments inside the neutral…

This work presents a combined experimental and theoretical investigation of the nuclear reaction $^{6}$Li + $^{12}$C at a laboratory energy of 68 MeV. The reaction products are identified via the standard $\Delta$E-E technique. Angular…

Using approximate partition functions and a master equation approach, we investigate the statistical relaxation toward equilibrium in selected CaAr$_n$ clusters. The Gaussian theory of absorption (previous article) is employed to calculate…

Chemical Physics · Physics 2009-11-07 F. Calvo , F. Spiegelman , D. J. Wales

Structure and reaction studies with a method of antisymmetrized molecular dynamics (AMD) were reviewed. Applications of time-independent and time-dependent versions of the AMD were described. In applications of time-independent AMD to…

Nuclear Theory · Physics 2012-02-10 Yoshiko Kanada-En'yo , Masaaki Kimura , Akira Ono

High-energy nuclear collisions have opened a new experimental method to reveal collective behavior in nuclear ground states through the lens of many-body correlations of nucleons. Using ab initio lattice and variational calculations of…

Nuclear Theory · Physics 2025-12-23 Jean-Paul Blaizot , Giuliano Giacalone , Alessandro Lovato

The close-range interaction of dislocations and solute clusters in the Al-Mg binary system is studied by means of atomistic simulations. We evaluate the binding energy of dislocations to the thermodynamically stable solute atmospheres that…

Computational Physics · Physics 2018-07-27 Zhijie Xu , Catalin Picu

The radiative cooling rates of C$_N^+$ clusters ($N = 9, 11, 12, 17-27$) have been measured in the ultrahigh vacuum of an electrostatic storage ring to values on the order of $10^4$ s$^{-1}$. The rates were measured as a competing channel…

This study presents an enhanced method for analyzing cluster dynamics, with a particular focus on tracking clusters' continuity over time using time-series data from molecular dynamics (MD) simulation. The proposed method was applied to…

Soft Condensed Matter · Physics 2025-03-04 Ryo Nakanishi , Koji Hukushima

Electron clusters, X-rays and nanosecond radio-frequency pulses are produced by 100 mW continuous-wave laser illuminating ferroelectric crystal of LiNbO_3. A long-living stable electron droplet with the size of about 100 mcm has freely…

Quantum Physics · Physics 2015-05-14 V. Krasnoholovets , N. Kukhtarev , T. Kukhtareva

We simulate the collision of atomic clusters with a weakly attractive surface using molecular dynamics in a regime between soft-landing and fragmentation, where the cluster undergoes large deformation but remains intact. As a function of…

Materials Science · Physics 2007-05-23 A. Awasthi , S. C. Hendy , P. Zoontjens , S. A. Brown

This paper presents a comprehensive analysis of simple models useful to analyze the growth of nanostructures obtained by cluster deposition. After detailing the potential interest of nanostructures, I extensively study the first stages of…

Materials Science · Physics 2015-06-25 Pablo Jensen

We performed molecular dynamics (MD) simulations of the nucleation of water vapor in order to test nucleation theories. Simulations were performed for a wide range of supersaturation ratios (S = 3-25) and water temperatures (Tw=300-390K).…

Chemical Physics · Physics 2015-06-18 Kyoko K. Tanaka , Akio Kawano , Hidekazu Tanaka

Free electron lasers (FELs) offer the unprecedented capability to study reaction dynamics and image the structure of complex systems. When multiple photons are absorbed in complex systems, a plasma-like state is formed where many atoms are…

High harmonic generation (HHG) takes place in all phases of matter. In gaseous atomic and molecular media, it has been extensively studied and is very well-understood. In solids research is ongoing, but a consensus is forming for the…

Chemical Physics · Physics 2022-06-22 Ofer Neufeld , Zahra Nourbakhsh , Nicolas Tancogne-Dejean , Angel Rubio

We present systematic and comprehensive correlated-electron calculations of the linear photoabsorption spectra of small neutral closed- and open-shell sodium clusters (Na_{n}, n=2-6), as well as closed-shell cation clusters (Na_{n}^{+},…

Atomic and Molecular Clusters · Physics 2017-05-25 Pradip Kumar Priya , Deepak Kumar Rai , Alok Shukla

We follow the dynamic evolution of a cluster of Ising spins pointing up surrounded by other spins pointing down, on a lattice. The cluster represents a liquid drop. Under a microscopic point of view, the short range ferromagnetic coupling…

Optical dynamics in van der Waals heterobilayers is of fundamental scientific and practical interest. Based on a time-dependent adiabatic GW approach, we discover a new many-electron (excitonic) channel for converting photoexcited…

Materials Science · Physics 2023-05-30 Chen Hu , Mit H. Naik , Yang-Hao Chan , Steven G. Louie