Related papers: Roaming in acetaldehyde
We investigate the appearance of mobility edges in a one-dimensional non-Hermitian tight-banding model with alternating hopping constants and slowly varying quasi-periodic on-site potentials. Due to the presence of slowly varying exponent,…
The basic conceptual picture and theoretical basis for development of transport equations in porous media are examined. The general form of the governing equations is derived for conservative chemical transport in heterogeneous geological…
In order to study properties of short carbon arcs, a self-consistent model was implemented into a CFD code ANSYS-CFX. The model treats transport of heat and electric current in the plasma and the electrodes in a coupled manner and accounts…
In bright photodissociation regions (PDRs) associated to massive star formation, the presence of dense "clumps" that are immersed in a less dense interclump medium is often proposed to explain the difficulty of models to account for the…
We study the transport properties of a system of active particles moving at constant speed in an heterogeneous two-dimensional space. The spatial heterogeneity is modeled by a random distribution of obstacles, which the active particles…
The deformation barriers standing in the quasi-molecular shape path have been determined in the actinide region within a macroscopic-microscopic energy derived from a generalized liquid drop model, the algebraic droplet model shell…
Context. Recent Monte Carlo simulations and laboratory studies of interstellar ices have proposed an alternative pathway involving the radical-molecule H-atom abstraction reaction in the overall mechanism of methanol (CH3OH) formation in…
Using a lattice-based Monte Carlo code for simulating self-avoiding flexible polymers in three dimensions in the absence of explicit hydrodynamics, we study their Rouse modes. For self-avoiding polymers, the Rouse modes are not expected to…
We have started a measurement campaign of numerous methanol isotopologs in low-lying torsional states in order to provide extensive line lists for radio astronomical observations from an adequate spectroscopic model and to investigate how…
The $^{13}$CO molecule is often used as a column density tracer in regions where the $^{12}$CO emission saturates. The $^{13}$CO column density is then related to that of $^{12}$CO by a uniform isotopic ratio. A similar approximation is…
The structure of CO adsorbates on the Rh(110) surface is studied at full coverage using first-principles techniques. The relative energies of different adsorbate geometries are determined by means of accurate structure optimizations. In…
We report on an Atacama Large Millimeter/submillimeter Array (ALMA) study of the Class I or II intermediate-mass protostar DK Cha in the Chamaeleon II region. The 12CO (J=2-1) images have an angular resolution of ~1'' (~250 au) and show…
We study the transport properties and the spectral statistics of a one-dimensional closed quantum system of interacting spinless fermions in a quasiperiodic potential which produces a single particle mobility edge in the absence of…
We study convective overshooting by means of local 3D convection calculations. Using a mixing length model of the solar convection zone (CZ) as a guide, we determine the Coriolis number (Co), which is the inverse of the Rossby number, to be…
We present large scale observations of C18O(1-0) towards four massive star forming regions for MON R2, S156, DR17/L906 and M17/M18. The transitions of H2CO(110-111), C18O(1-0) and 6 cm continuum were compared towards the four regions.…
Two models involving particles moving by ``hopping'' in disordered media are investigated: I) A model glass-forming liquid is investigated by molecular dynamics under (pseudo-) equilibrium conditions. ``Standard'' results such as mean…
Interfaces play a crucial role in energy transport at the nanoscale. However, direct experimental observations of interfacial thermal conductance across molecular junctions have remained challenging due to the high spatiotemporal resolution…
We have studied four complex organic molecules (COMs), methyl formate ($CH_3OCHO$), dimethyl ether ($CH_3OCH_3$), formamide ($NH_2CHO$), and ethyl cyanide ($C_2H_5CN$), towards a large sample of 39 high-mass star-forming regions…
We report on electronic transport calculations for self-assembled mono-layers (SAM) of 1,4-phenylene diisocyanide on Au(111) contacts. Experimentally one observes more structure (i.e peaks) within the measured conductance curve for this…
A reduced two dimensional model is used to study Ketene isomerization reaction. In light of recent results by Ulusoy \textit{et al.} [J.\ Phys.\ Chem.\ A {\bf 117}, 7553 (2013)], the present work focuses on the generalization of the roaming…