Results 11 to 20 of about 23,374 (295)

Rotation Effect in Morse Potential For K2 Molecule [PDF]

open access: yesمجلة بغداد للعلوم, 2011
The rotation effect upon Morse potential had been studied and the values of the effective potential in potential curves had been calculated for electronic states (X2?+g , B ?u ) K2 molecule.
Baghdad Science Journal
doaj   +5 more sources

Derivation of Morse Potential Function [PDF]

open access: yes, 2023
The Morse potential is widely used in chemistry to describe interatomic interactions. However, there is no explicit derivation for this empirical potential from physically meaningful atomic quan- tities. We show that the Morse potential can be derived from a simple atomic screened charge model, which accounts for the shielded nuclear charge by the ...
Amir Mirzanejad, Sergey Varganov
openaire   +2 more sources

A LATTICEDYNAMICALSTUDY OF COBALTBASEDONTHE MORSE POTENTIAL [PDF]

open access: yesInternational Journal of Advanced Research, 2022
The present investigation used modified Morse potential to explain the lattice dynamical behaviour of cobalt. This study finds better agreement between experimental and theoretical results. These findings have been compared with other studies.
Pawan Srivastava
openaire   +3 more sources

Breather Stability in One Dimensional Lattices with a Symmetric Morse Potential [PDF]

open access: yesTrends in Computational and Applied Mathematics, 2008
Harmonic one dimensional lattice with an additional Morse potential on site has been used to describe DNA macromolecules properties. We analyze a modification of this lattice introducing a symmetric Morse potential.
H. Cortez, E. Drigo Filho, J.R. Ruggiero
doaj   +3 more sources

Investigation of DNA denaturation from generalized Morse potential [PDF]

open access: yesMaterials and Devices, 2018
In this paper, we present a non-linear model for DNA denaturation. We assume that the double-strands DNA interact via a realistic generalized Morse potential that reproduces well the features of the real interaction, as well as the used DNA model and ...
R. El Kinani, H. Kaidi, M. Benhamou
doaj   +9 more sources

QUANTUM INFORMATION ENTROPIES OF THE EIGENSTATES OF THE MORSE POTENTIAL [PDF]

open access: yesInternational Journal of Modern Physics B, 2008
The position and momentum space information entropies for the Morse potential are numerically obtained for different strengths of the potential. It is found to satisfy the bound obtained by Beckner, Bialynicki-Birula, and Mycielski. Interesting features of the entropy densities are graphically demonstrated.
Sever, Ramazan   +2 more
openaire   +4 more sources

A New Generalized Morse Potential Function for Calculating Cohesive Energy of Nanoparticles [PDF]

open access: yesEnergies, 2020
A new generalized Morse potential function with an additional parameter m is proposed to calculate the cohesive energy of nanoparticles. The calculations showed that a generalized Morse potential function using different values for the m and α parameters
Omar M. Aldossary, Anwar Al Rsheed
doaj   +2 more sources

Global Optimization of Morse Clusters by Potential Energy Transformations [PDF]

open access: yesINFORMS Journal on Computing, 2004
The Morse potential is a simple model for the potential energy of atoms with a single parameter ρ that determines the width of the potential well and allows a wide variety of materials to be modeled. Morse clusters are particularly important for applications, but their global optimization is also an extremely hard problem, highly relevant to methods ...
Jonathan P. K. Doye   +3 more
openaire   +6 more sources

Eigensolutions and thermodynamic properties of deformed and modified Morse potential model

open access: yesAIP Advances, 2021
A four parameter exponential-type potential known as the deformed and modified Morse potential model was proposed. The solution of the one-dimensional radial Schrӧdinger equation was obtained in the presence of the proposed potential for an arbitrary ℓ ...
T. A. Akanbi, C. A. Onate, O. Y. Oludoun
doaj   +1 more source

A Theoretical Study on Vibrational Energies of Molecular Hydrogen and Its Isotopes Using a Semi-classical Approximation

open access: yesIndonesian Journal of Chemistry, 2021
This study aims to apply a semi-classical approach using some analytically solvable potential functions to accurately compute the first ten pure vibrational energies of molecular hydrogen (H2) and its isotopes in their ground electronic states.
Redi Kristian Pingak   +3 more
doaj   +1 more source

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