scholarly journals A Potential Model Approach in the Study of Static and Dynamic Properties of Heavy-Light Quark-Antiquark Systems

2016 ◽  
Vol 5 (5) ◽  
pp. 629-636
Author(s):  
Sabyasachi Roy ◽  
D. K. Choudhury
Keyword(s):  
Potential Model ◽  
Dynamic Properties ◽  
Light Quark ◽  
Model Approach

Proton decay in the potential model approach

1985 ◽  
Vol 27 (3) ◽  
pp. 477-480 ◽  
Author(s):  
P. Falkensteiner ◽  
W. Lucha ◽  
F. Sch�berl
Keyword(s):  
Potential Model ◽  
Proton Decay ◽  
Model Approach

Elastic and Ultrasonic Studies on RM (R = Tb, Dy, Ho, Er, Tm; M = Zn, Cu) Compounds

2019 ◽  
Vol 74 (12) ◽  
pp. 1123-1130
Author(s):  
Chandreshvar Prasad Yadav ◽  
Dharmendra Kumar Pandey ◽  
Devraj Singh
Keyword(s):  
Thermal Conductivity ◽  
Wave Propagation ◽  
Relaxation Time ◽  
Elastic Moduli ◽  
Potential Model ◽  
Thermal Relaxation ◽  
Ultrasonic Velocities ◽  
Nearest Neighbours ◽  
Thermo Physical Properties ◽  
Model Approach

AbstractThe present article comprises computation of elastic, ultrasonic, and thermo-physical properties of RM (R = Tb, Dy, Ho, Er, Tm; M = Zn, Cu) compounds at 300 K. The second-order elastic constants (SOECs) and elastic moduli are evaluated initially, using potential model approach considering interaction up to second nearest neighbours. The ultrasonic velocities are obtained for wave propagation along <100>, <110>, and <111> crystallographic directions using evaluated SOECs. The Debye temperature, specific heat at constant volume, thermal energy density, thermal conductivity, and thermal relaxation time are also calculated. The obtained results are compared and analysed for justification and application of materials.

Hydrogen fluoride phase behavior and molecular structure: A QM/MM potential model approach

2003 ◽  
Vol 119 (14) ◽  
pp. 7365-7371 ◽  
Author(s):  
Scott J. Wierzchowski ◽  
David A. Kofke ◽  
Jiali Gao
Keyword(s):  
Molecular Structure ◽  
Phase Behavior ◽  
Hydrogen Fluoride ◽  
Potential Model ◽  
Model Approach

scholarly journals Chapter 1. Potential Model Approach

1967 ◽  
Vol 39 ◽  
pp. 23-90 ◽  
Author(s):  
Ryozo Tamagaki ◽  
Wataro Watari
Keyword(s):  
Potential Model ◽  
Model Approach

scholarly journals 2S and 3S State Masses and decay constants of heavy-flavour mesons in a non-relativistic QCD potential model with three-loop effects in V-scheme

2020 ◽  
Vol 80 (12) ◽  
Author(s):  
Rashidul Hoque ◽  
B. J. Hazarika ◽  
D. K. Choudhury
Keyword(s):  
Perturbation Theory ◽  
Strong Coupling ◽  
Potential Model ◽  
Dynamic Properties ◽  
Strong Coupling Constant ◽  
Coupling Constant ◽  
Decay Constants ◽  
Scalar Mesons ◽  
Experimental Values ◽  
Pseudo Scalar

AbstractWe make an analysis of three -loop effects of the strong coupling constant in the study of masses and decay constants of the heavy-flavour pseudo-scalar mesons (PSM) D, $$D_s$$ D s , B, $$B_s,$$ B s , $$B_c$$ B c , $$\eta _c$$ η c and $$\eta _b$$ η b in a non-relativistic QCD potential model using Dalgarno’s perturbation theory (DPT). The first order mesonic wavefunction is obtained using Dalgarno’s perturbation theory. The three-loop effects of strong coupling constant are included in the wave function in co-ordinate space and then used to examine the static and dynamic properties of the heavy-flavour mesons for 2S and 3S higher states. The results are compared with the other models available and are found to be compatible with available experimental values. In V-scheme, the three-loop effects on masses and decay constants of heavy-flavour mesons show a significant result.

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