Coulombic Attraction Energy Solution

STEP 0: Pre-Calculation Summary
Formula Used
Coulombic Attraction Energy = -(1.8*([Charge-e]^2))/(2*pi*[Permeability-vacuum]*Dielectric Constant of Bulk Material*Radius of Quantum Dot)
Ecoulombic = -(1.8*([Charge-e]^2))/(2*pi*[Permeability-vacuum]*εr*a)
This formula uses 3 Constants, 3 Variables
Constants Used
[Permeability-vacuum] - Permeability of vacuum Value Taken As 4 * Pi * 1E-7 Henry / Meter
[Charge-e] - Charge of electron Value Taken As 1.60217662E-19 Coulomb
pi - Archimedes' constant Value Taken As 3.14159265358979323846264338327950288
Variables Used
Coulombic Attraction Energy - (Measured in Joule) - Coulombic Attraction Energy is the energy which holds together the ionic compounds.
Dielectric Constant of Bulk Material - Dielectric Constant of Bulk Material is the permittivity of Bulk Material expressed as a ratio with the electric permittivity of a vacuum.
Radius of Quantum Dot - (Measured in Meter) - Radius of Quantum Dot is the distance from the center to any point on the boundary of Quantum dots.
STEP 1: Convert Input(s) to Base Unit
Dielectric Constant of Bulk Material: 5.6 --> No Conversion Required
Radius of Quantum Dot: 3 Nanometer --> 3E-09 Meter (Check conversion here)
STEP 2: Evaluate Formula
Substituting Input Values in Formula
Ecoulombic = -(1.8*([Charge-e]^2))/(2*pi*[Permeability-vacuum]*εr*a) --> -(1.8*([Charge-e]^2))/(2*pi*[Permeability-vacuum]*5.6*3E-09)
Evaluating ... ...
Ecoulombic = -3.48332719872793E-25
STEP 3: Convert Result to Output's Unit
-3.48332719872793E-25 Joule -->-2.17412088755988E-06 Electron-Volt (Check conversion here)
FINAL ANSWER
-2.17412088755988E-06 -2.2E-6 Electron-Volt <-- Coulombic Attraction Energy
(Calculation completed in 00.004 seconds)

Credits

Created by Sangita Kalita
National Institute of Technology, Manipur (NIT Manipur), Imphal, Manipur
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7 Quantum Dots Calculators

Exciton Bohr Radius
Go Exciton Bohr Radius = Dielectric Constant of Bulk Material*(Effective Mass of Electron/((Effective Mass of Electron*Effective Mass of Hole)/(Effective Mass of Electron+Effective Mass of Hole)))*[Bohr-r]
Brus Equation
Go Emission Energy of Quantum Dot = Band Gap Energy+(([hP]^2)/(8*(Radius of Quantum Dot^2)))*((1/([Mass-e]*Effective Mass of Electron))+(1/([Mass-e]*Effective Mass of Hole)))
Reduced Mass of Exciton
Go Reduced Mass of Exciton = ([Mass-e]*(Effective Mass of Electron*Effective Mass of Hole))/(Effective Mass of Electron+Effective Mass of Hole)
Coulombic Attraction Energy
Go Coulombic Attraction Energy = -(1.8*([Charge-e]^2))/(2*pi*[Permeability-vacuum]*Dielectric Constant of Bulk Material*Radius of Quantum Dot)
Total Energy of Particle in Quantum Dot
Go Total Energy of a Particle in Quantum Dot = Band Gap Energy+Confinement Energy+(Coulombic Attraction Energy)
Quantum Capacitance of Quantum Dot
Go Quantum Capacitance of Quantum Dot = ([Charge-e]^2)/(Ionization Potential of N Particle-Electron Affinity of N Particle System)
Confinement Energy
Go Confinement Energy = (([hP]^2)*(pi^2))/(2*(Radius of Quantum Dot^2)*Reduced Mass of Exciton)

Coulombic Attraction Energy Formula

Coulombic Attraction Energy = -(1.8*([Charge-e]^2))/(2*pi*[Permeability-vacuum]*Dielectric Constant of Bulk Material*Radius of Quantum Dot)
Ecoulombic = -(1.8*([Charge-e]^2))/(2*pi*[Permeability-vacuum]*εr*a)

What is the role of coulomb attraction?

There is Coulomb attraction between the negatively charged electron and the positively charged hole. The negative energy involved in the attraction is proportional to Rydberg's energy and inversely proportional to square of the size-dependent dielectric constant of the semiconductor. When the size of the semiconductor crystal is smaller than the exciton Bohr radius, the Coulomb interaction must be modified to fit the situation.

How to Calculate Coulombic Attraction Energy?

Coulombic Attraction Energy calculator uses Coulombic Attraction Energy = -(1.8*([Charge-e]^2))/(2*pi*[Permeability-vacuum]*Dielectric Constant of Bulk Material*Radius of Quantum Dot) to calculate the Coulombic Attraction Energy, The Coulombic Attraction Energy formula is defined as the energy that is produced as a result of the Coulombic attraction between the hole and the electron in an exciton. Coulombic Attraction Energy is denoted by Ecoulombic symbol.

How to calculate Coulombic Attraction Energy using this online calculator? To use this online calculator for Coulombic Attraction Energy, enter Dielectric Constant of Bulk Material r) & Radius of Quantum Dot (a) and hit the calculate button. Here is how the Coulombic Attraction Energy calculation can be explained with given input values -> -13569789353840.5 = -(1.8*([Charge-e]^2))/(2*pi*[Permeability-vacuum]*5.6*3E-09).

FAQ

What is Coulombic Attraction Energy?
The Coulombic Attraction Energy formula is defined as the energy that is produced as a result of the Coulombic attraction between the hole and the electron in an exciton and is represented as Ecoulombic = -(1.8*([Charge-e]^2))/(2*pi*[Permeability-vacuum]*εr*a) or Coulombic Attraction Energy = -(1.8*([Charge-e]^2))/(2*pi*[Permeability-vacuum]*Dielectric Constant of Bulk Material*Radius of Quantum Dot). Dielectric Constant of Bulk Material is the permittivity of Bulk Material expressed as a ratio with the electric permittivity of a vacuum & Radius of Quantum Dot is the distance from the center to any point on the boundary of Quantum dots.
How to calculate Coulombic Attraction Energy?
The Coulombic Attraction Energy formula is defined as the energy that is produced as a result of the Coulombic attraction between the hole and the electron in an exciton is calculated using Coulombic Attraction Energy = -(1.8*([Charge-e]^2))/(2*pi*[Permeability-vacuum]*Dielectric Constant of Bulk Material*Radius of Quantum Dot). To calculate Coulombic Attraction Energy, you need Dielectric Constant of Bulk Material r) & Radius of Quantum Dot (a). With our tool, you need to enter the respective value for Dielectric Constant of Bulk Material & Radius of Quantum Dot and hit the calculate button. You can also select the units (if any) for Input(s) and the Output as well.
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