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Non-relativistic molecular modified shifted Morse potential system [PDF]

open access: yesScientific Reports, 2022
A shifted Morse potential model is modified to fit the study of the vibrational energies of some molecules. Using a traditional technique/methodology, the vibrational energy and the un-normalized radial wave functions were calculated for the modified ...
C. A. Onate   +6 more
doaj   +2 more sources

Morse potential specific heat with applications: an integral equations theory based [PDF]

open access: yesBMC Chemistry, 2022
The specific heat in its molar form or mass form is a significant thermal property in the study of the thermal capacity of the described system. There are two basic methods for the determination of the molar specific heat capacity, one of them is the ...
Marwan Al-Raeei
doaj   +2 more sources

Accuracy of Morse and Morse-like oscillators for diatomic molecular interaction: A comparative study

open access: yesResults in Chemistry, 2021
This study aims at comprehensively evaluating and comparing the goodness-of-fit of several potential energy curves (PECs), which are Morse, Manning-Rosen, Rosen-Morse and Modified-Rosen-Morse oscillators, to the corresponding experimental Rydberg-Klein ...
Redi Kristian Pingak   +2 more
exaly   +3 more sources

A Theoretical Mechanism for the Action of SONG-Modulated Laser Light on Human Very Small Embryonic-Like (hVSEL) Stem Cells in Platelet Rich Plasma (PRP) [PDF]

open access: yesCellR4, 2021
It has previously been shown that human very small embryonic-like (hVSEL) stem cell proliferation occurs rapidly when hVSEL stem cells in platelet rich plasma (PRP) are exposed to Strachan Ovokaitys Node Generator (SONG)-modulated laser light.
J. Brindley, P. Hollands, T. Ovokaitys
doaj   +1 more source

Accuracy of the new modified Morse potential energy function for ground and excited states of diatomic molecules

open access: yesPhysics Open, 2023
This paper presents a detailed study on the performance of the new modified Morse potential in representing the vibrational motion of several diatomic molecules.
S.U. Lotliker   +4 more
doaj   +1 more source

Bulk modulus for Morse potential interaction with the distribution function based

open access: yesChemical Thermodynamics and Thermal Analysis, 2022
The bulk modulus is a significant coefficient for the study of the compressible behaviour of the materials in the bulk case. The bulk moduli can be determined via the experimental method by measuring of the elastic parameters, via the semi-empirical ...
Marwan Al-Raeei
doaj   +1 more source

PENENTUAN TINGKAT-TINGKAT ENERGI VIBRASI MOLEKUL HIDROGEN PADA KEADAAN ELEKTRONIK DASAR MENGGUNAKAN POTENSIAL MORSE [PDF]

open access: yesWahana Fisika: Jurnal Penelitian Fisika dan Terapannya, 2020
Pendekatan Born-Oppenheimer diterapkan untuk menghitung tingkat energi vibrasi keadaan dasar molekul hidrogen. Persamaan Schrodinger untuk inti atom diselesaikan dengan menggunakan metode semi-klasik, di mana inti atom diasumsikan bergerak secara klasik ...
Redi Kristian Pingak,   +1 more
doaj   +1 more source

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 SchrÓ§dinger equation was obtained in the presence of the proposed potential for an arbitrary â„“ ...
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

Effect of Interatomic Potential on Simulation of Fracture Behavior of Cu/Graphene Composite: A Molecular Dynamics Study

open access: yesApplied Sciences, 2023
Interatomic interaction potentials are compared using a molecular dynamics modeling method to choose the simplest, but most effective, model to describe the interaction of copper nanoparticles and graphene flakes. Three potentials are considered: (1) the
Liliya R. Safina   +3 more
doaj   +1 more source

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