Energy transfer in collisions of rare gas atoms with CS2: Translational excitation of internal degrees of freedom

1977 ◽  
Vol 66 (6) ◽  
pp. 2488-2495 ◽  
Author(s):  
N. C. Blais ◽  
J. B. Cross ◽  
G. H. Kwei
Keyword(s):  
Energy Transfer ◽  
Degrees Of Freedom ◽  
Rare Gas ◽  
Rare Gas Atoms ◽  
Internal Degrees Of Freedom

Energy Transfer in Collisions of Positive Halogen Ions with Rare Gas Atoms

1986 ◽  
pp. 135-143 ◽  
Author(s):  
Matti Hotokka ◽  
B. Roos ◽  
K. Balasubramanian ◽  
R. B. Sharma ◽  
N. M. Semo ◽  
...  
Keyword(s):  
Energy Transfer ◽  
Rare Gas ◽  
Rare Gas Atoms

A Device Concept for Demixing of Gas Species Based on Excitation of Internal Energy Modes

2013 ◽  
Author(s):  
M. Hossein Gorji ◽  
Patrick Jenny
Keyword(s):  
Energy Transfer ◽  
Internal Energy ◽  
Degrees Of Freedom ◽  
Energy Exchange ◽  
Interaction Kernel ◽  
Gas Molecules ◽  
Boundary Model ◽  
Wall Interaction ◽  
Physical Phenomena ◽  
Internal Degrees Of Freedom

In this work a phenomenon arising from gas-wall interaction in rarefied regimes is presented and discussed. It is hypothesized that the effect of energy transfer between different modes of molecules scattered from walls can be used for demixing of different gas species. In order to study this effect, first a kinetic wall boundary model for diatomic gas molecules is devised. The model is derived by generalizing the Cercignani–Lampis gas-surface interaction kernel in order to embody the gas internal degrees of freedom (DoF). Here, opposed to the extensions of e.g. [5], energy exchange between different molecular modes are honored and thus different physical phenomena arising from inelastic gas–surface collisions can be observed.

Long-Term Correlations In Diffusive Motion Of Water Molecules And Rare Gas Atoms In Helium And Argon Aqueous Solutions

2015 ◽  
Vol 60 (8) ◽  
pp. 757-763 ◽  
Author(s):  
V.P. Voloshin ◽  
◽  
G.G. Malenkov ◽  
Yu.I. Naberukhin ◽  
◽  
...  
Keyword(s):  
Aqueous Solutions ◽  
Rare Gas ◽  
Water Molecules ◽  
Diffusive Motion ◽  
Rare Gas Atoms

Reversibly Sampling Conformations and Binding Modes Using Molecular Darting

2020 ◽  
Author(s):  
Samuel C. Gill ◽  
David Mobley
Keyword(s):  
Monte Carlo ◽  
Ligand Binding ◽  
Binding Sites ◽  
Degrees Of Freedom ◽  
Dynamics Simulation ◽  
Hiv Integrase ◽  
Binding Modes ◽  
System A ◽  
Multiple Binding ◽  
Internal Degrees Of Freedom

<div>Sampling multiple binding modes of a ligand in a single molecular dynamics simulation is difficult. A given ligand may have many internal degrees of freedom, along with many different ways it might orient itself a binding site or across several binding sites, all of which might be separated by large energy barriers. We have developed a novel Monte Carlo move called Molecular Darting (MolDarting) to reversibly sample between predefined binding modes of a ligand. Here, we couple this with nonequilibrium candidate Monte Carlo (NCMC) to improve acceptance of moves.</div><div>We apply this technique to a simple dipeptide system, a ligand binding to T4 Lysozyme L99A, and ligand binding to HIV integrase in order to test this new method. We observe significant increases in acceptance compared to uniformly sampling the internal, and rotational/translational degrees of freedom in these systems.</div>

scholarly journals A novel class of translationally invariant spin chains with long-range interactions

2020 ◽  
Vol 2020 (8) ◽  
Author(s):  
B. Basu-Mallick ◽  
F. Finkel ◽  
A. González-López
Keyword(s):  
Long Range ◽  
Degrees Of Freedom ◽  
Spin Chains ◽  
Open Chain ◽  
New Class ◽  
Spin Interactions ◽  
Long Range Interactions ◽  
Spin Reversal ◽  
Twisted Yangian ◽  
Internal Degrees Of Freedom

Abstract We introduce a new class of open, translationally invariant spin chains with long-range interactions depending on both spin permutation and (polarized) spin reversal operators, which includes the Haldane-Shastry chain as a particular degenerate case. The new class is characterized by the fact that the Hamiltonian is invariant under “twisted” translations, combining an ordinary translation with a spin flip at one end of the chain. It includes a remarkable model with elliptic spin-spin interactions, smoothly interpolating between the XXX Heisenberg model with anti-periodic boundary conditions and a new open chain with sites uniformly spaced on a half-circle and interactions inversely proportional to the square of the distance between the spins. We are able to compute in closed form the partition function of the latter chain, thereby obtaining a complete description of its spectrum in terms of a pair of independent su(1|1) and su(m/2) motifs when the number m of internal degrees of freedom is even. This implies that the even m model is invariant under the direct sum of the Yangians Y (gl(1|1)) and Y (gl(0|m/2)). We also analyze several statistical properties of the new chain’s spectrum. In particular, we show that it is highly degenerate, which strongly suggests the existence of an underlying (twisted) Yangian symmetry also for odd m.

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