scholarly journals Double step structure and meandering due to the many body interaction at GaN(0001) surface in N-rich conditions

2011 ◽  
Vol 109 (2) ◽  
pp. 023515 ◽  
Author(s):  
Magdalena A. Załuska-Kotur ◽  
Filip Krzyżewski ◽  
Stanisław Krukowski
Keyword(s):  
Many Body ◽  
Double Step ◽  
Body Interaction ◽  
Step Structure ◽  
The Many

scholarly journals Resonance-Assisted Hydrogen Bond—Revisiting the Original Concept in the Context of Its Criticism in the Literature

2021 ◽  
Vol 23 (1) ◽  
pp. 233
Author(s):  
Małgorzata Domagała ◽  
Sílvia Simon and Marcin Palusiak
Keyword(s):  
Hydrogen Bond ◽  
Interaction Energy ◽  
Electron Density ◽  
Intermolecular Hydrogen Bond ◽  
Many Body ◽  
Body Interaction ◽  
The Many ◽  
Three Body ◽  
Interaction Approach ◽  
Original Concept

In the presented research, we address the original concept of resonance-assisted hydrogen bonding (RAHB) by means of the many-body interaction approach and electron density delocalization analysis. The investigated molecular patterns of RAHBs are open chains consisting of two to six molecules in which the intermolecular hydrogen bond stabilizes the complex. Non-RAHB counterparts are considered to be reference systems. The results show the influence of the neighbour monomers on the unsaturated chains in terms of the many-body interaction energy contribution. Exploring the relation between the energy parameters and the growing number of molecules in the chain, we give an explicit extrapolation of the interaction energy and its components in the infinite chain. Electron delocalization within chain motifs has been analysed from three different points of view: three-body delocalization between C=C-C, two-body hydrogen bond delocalization indices and also between fragments (monomers). A many-body contribution to the interaction energy as well as electron density helps to establish the assistance of resonance in the strength of hydrogen bonds upon the formation of the present molecular chains. The direct relation between interaction energy and delocalization supports the original concept, and refutes some of the criticisms of the RAHB idea.

LATTICE DYNAMICS OF MgO USING THREE-BODY FORCE SHELL MODEL

1989 ◽  
Vol 03 (10) ◽  
pp. 771-776 ◽  
Author(s):  
S. MOHAN ◽  
T. RADJAKOUMAR
Keyword(s):  
Shell Model ◽  
Lattice Dynamics ◽  
Spectroscopic Data ◽  
Body Force ◽  
Phonon Dispersion ◽  
Many Body ◽  
Body Interaction ◽  
Lattice Potential ◽  
The Many ◽  
Three Body

A modified three-body force shell model is applied to evaluate the phonon dispersion values of MgO. The many-body interaction in the lattice potential is well accounted for by this theory. The values of the phonon frequencies evaluated by this method are in good confirmation with the neutron spectroscopic data.

Calculation of the many body interaction parameters in the highTc compound La2CuO4

1988 ◽  
Vol 153-155 ◽  
pp. 1217-1218 ◽  
Author(s):  
Michael Schluter ◽  
Mark S. Hybertsen ◽  
Niels E. Christensen
Keyword(s):  
Interaction Parameters ◽  
Many Body ◽  
Body Interaction ◽  
The Many

Ab initio theory of the many-body interaction and elastic properties of rare-gas crystals under pressure

2013 ◽  
Vol 251 (4) ◽  
pp. 774-787 ◽  
Author(s):  
V. N. Varyukhin ◽  
E. P. Troitskaya ◽  
Val. V. Chabanenko ◽  
Ie. Ie. Gorbenko ◽  
E. A. Pilipenko
Keyword(s):  
Ab Initio ◽  
Elastic Properties ◽  
Rare Gas ◽  
Many Body ◽  
Body Interaction ◽  
Ab Initio Theory ◽  
The Many

scholarly journals Dependence of the Many-Body Interaction Strength in Water Clusters (H2O)n on the Water-Water Distance

2015 ◽  
Vol 31 (12) ◽  
pp. 2285-2293
Author(s):  
Wei. YANG ◽  
◽  
Xiao-Lei. LI ◽  
Chang-Sheng. WANG
Keyword(s):  
Water Clusters ◽  
Interaction Strength ◽  
Many Body ◽  
Body Interaction ◽  
The Many

On the many-body theory of nuclear reactions

1968 ◽  
Vol 111 (1) ◽  
pp. 392-416 ◽  
Author(s):  
K DIETRICH ◽  
K HARA
Keyword(s):  
Nuclear Reactions ◽  
Many Body ◽  
Many Body Theory ◽  
The Many ◽  
Body Theory

Revealing the many-body interactions and valley-polarization behavior in Re-doped MoS2 monolayers

2021 ◽  
Vol 118 (11) ◽  
pp. 113101
Author(s):  
Xiaoli Zhu ◽  
Siting Ding ◽  
Lihui Li ◽  
Ying Jiang ◽  
Biyuan Zheng ◽  
...  
Keyword(s):  
Many Body ◽  
Polarization Behavior ◽  
Valley Polarization ◽  
Mos2 Monolayers ◽  
The Many ◽  
Many Body Interactions

scholarly journals Entangling Lattice-Trapped Bosons with a Free Impurity: Impact on Stationary and Dynamical Properties

Entropy ◽  
2021 ◽  
Vol 23 (3) ◽  
pp. 290
Author(s):  
Maxim Pyzh ◽  
Kevin Keiler ◽  
Simeon I. Mistakidis ◽  
Peter Schmelcher
Keyword(s):  
Structural Changes ◽  
Many Body ◽  
Wide Range ◽  
Entropy Measures ◽  
Particle Level ◽  
The Many ◽  
The One ◽  
Tunneling Dynamics ◽  
The Individual ◽  
Trapped Bosons

We address the interplay of few lattice trapped bosons interacting with an impurity atom in a box potential. For the ground state, a classification is performed based on the fidelity allowing to quantify the susceptibility of the composite system to structural changes due to the intercomponent coupling. We analyze the overall response at the many-body level and contrast it to the single-particle level. By inspecting different entropy measures we capture the degree of entanglement and intraspecies correlations for a wide range of intra- and intercomponent interactions and lattice depths. We also spatially resolve the imprint of the entanglement on the one- and two-body density distributions showcasing that it accelerates the phase separation process or acts against spatial localization for repulsive and attractive intercomponent interactions, respectively. The many-body effects on the tunneling dynamics of the individual components, resulting from their counterflow, are also discussed. The tunneling period of the impurity is very sensitive to the value of the impurity-medium coupling due to its effective dressing by the few-body medium. Our work provides implications for engineering localized structures in correlated impurity settings using species selective optical potentials.

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