相关论文: Recommended isolated-line profile for representing…
Water is an associated liquid in which the main intermolecular interaction is the hydrogen bond (HB) which is limited to four per atom, independently of the number of neighbours. We have considered a hydrogen bond net superposed on Bernal's…
Full-dimensional quantum scattering calculations are reported for ro-vibrational transitions in HD+HD collisions using a highly accurate interaction potential for the H$_2$-H$_2$ system. Several near-resonant ro-vibrational transitions are…
The Voigt profile - a convolution of a Gaussian and a Lorentzian - accurately describes the absorption lines of atomic and molecular gases at low probe powers. Fitting such to experimental spectra yields both the Lorentzian natural…
The multimode Brownian model with nonlinear system-bath coupling offers a flexible framework for studying both intra- and intermolecular vibrational modes in condensed-phase molecular systems. This approach allows us to calculate linear and…
Discriminative representation is essential to keep a unique identifier for each target in Multiple object tracking (MOT). Some recent MOT methods extract features of the bounding box region or the center point as identity embeddings.…
We specify a tractable transport model with thermodynamic properties close to those expected for the strongly interacting matter. In particular, at high temperatures, the matter undergoes a phase transition, such as to the quark-gluon…
Perspectives for study of thermophysical properties via uniform quasi-stationary volumetric heating under Heavy Ion Beam (HIB) heating with moderate but realistic energy deposition (~ 1 kJ/g) are under discussion. New quasi-isobaric regime…
Polymer melts show a characteristic molecular weight dependent relaxation time that can be related to the unentangled and entangled regime. At high molecular weights, influence of contour length fluctuations and con-straint release cease…
Photoinduced phase transition (PIPT) is always treated as a coherent process, but ultrafast disordering in PIPT is observed in recent experiments. Utilizing the real-time time-dependent density functional theory (rt-TDDFT) method, here, we…
We study the vapour-liquid phase behaviour of an ionic fluid confined in a random porous matrix formed by uncharged hard sphere particles. The ionic fluid is modelled as an equimolar binary mixture of oppositely charged equisized hard…
This paper provides a comprehensive review of the TRANSP code, a sophisticated tool for interpretive and predictive analysis of tokamak plasmas, detailing its major capabilities and features. It describes the equations for particle, power,…
Transverse mass spectra of pions and protons measured in central collisions of heavy ions at the SPS and at RHIC are compared to a hydrodynamic parameterization. While the chemical temperature needed at RHIC is significantly higher compared…
Complex molecules and mesoscopic structures are naturally described by general networks of elementary building blocks and tight-binding is one of the simplest quantum model suitable for studying the physical properties arising from the…
Detachment, an important mechanism for reducing target heat deposition, is achieved through reductions in power, particle and momentum; which are induced through plasma-atom and plasma-molecule interactions. Experimental research in how…
This paper presents a novel methodology for the direct numerical modeling and simulation of turbulent flows. The kinetic model equation is firstly extended to turbulent flow with the account of coupled evolution of kinetic, thermal, and…
Cold gas in galaxies provides a crucial test to evaluate the realism of cosmological hydrodynamical simulations. To extract the atomic and molecular hydrogen properties of the simulated galaxy population, postprocessing methods taking the…
This paper presents a new numerical model based on the highly nonlinear potential flow theory for simulating the propagation of water waves in variable depth. A new set of equations for estimating the surface vertical velocity is derived…
High-resolution numerical simulations are utilized to examine isotropic turbulence in a compressible fluid when long wavelength velocity fluctuations approach light speed. Spectral analysis reveals an inertial sub-range of relativistic…
In this work, we determine the vapor-liquid (VL) coexistence and interfacial properties of the hydroquinone (HQ) pure system from $NVT$ molecular dynamics simulations. We employ the direct coexistence technique to put in contact both phases…
This paper introduces ViT4LPA, an innovative Vision Transformer (ViT) based approach for Load Profile Analysis (LPA). We transform time-series load profiles into load images. This allows us to leverage the ViT architecture, originally…