Constant depending on compressibility using Born-Mayer equation Solution

STEP 0: Pre-Calculation Summary
Formula Used
Constant Depending on Compressibility = (((Lattice Energy*4*pi*[Permitivity-vacuum]*Distance of Closest Approach)/([Avaga-no]*Madelung Constant*Charge of Cation*Charge of Anion*([Charge-e]^2)))+1)*Distance of Closest Approach
ρ = (((U*4*pi*[Permitivity-vacuum]*r0)/([Avaga-no]*M*z+*z-*([Charge-e]^2)))+1)*r0
This formula uses 4 Constants, 6 Variables
Constants Used
[Permitivity-vacuum] - Permittivity of vacuum Value Taken As 8.85E-12
[Avaga-no] - Avogadro’s number Value Taken As 6.02214076E+23
[Charge-e] - Charge of electron Value Taken As 1.60217662E-19
pi - Archimedes' constant Value Taken As 3.14159265358979323846264338327950288
Variables Used
Constant Depending on Compressibility - (Measured in Meter) - The Constant Depending on Compressibility is a constant dependent on the compressibility of the crystal, 30 pm works well for all alkali metal halides.
Lattice Energy - (Measured in Joule per Mole) - The Lattice Energy of a crystalline solid is a measure of the energy released when ions are combined to make a compound.
Distance of Closest Approach - (Measured in Meter) - Distance of Closest Approach is the distance to which an alpha particle comes closer to the nucleus.
Madelung Constant - The Madelung constant is used in determining the electrostatic potential of a single ion in a crystal by approximating the ions by point charges.
Charge of Cation - (Measured in Coulomb) - The Charge of Cation is the positive charge over a cation with fewer electron than the respective atom.
Charge of Anion - (Measured in Coulomb) - The Charge of Anion is the negative charge over an anion with more electron than the respective atom.
STEP 1: Convert Input(s) to Base Unit
Lattice Energy: 3500 Joule per Mole --> 3500 Joule per Mole No Conversion Required
Distance of Closest Approach: 60 Angstrom --> 6E-09 Meter (Check conversion here)
Madelung Constant: 1.7 --> No Conversion Required
Charge of Cation: 4 Coulomb --> 4 Coulomb No Conversion Required
Charge of Anion: 3 Coulomb --> 3 Coulomb No Conversion Required
STEP 2: Evaluate Formula
Substituting Input Values in Formula
ρ = (((U*4*pi*[Permitivity-vacuum]*r0)/([Avaga-no]*M*z+*z-*([Charge-e]^2)))+1)*r0 --> (((3500*4*pi*[Permitivity-vacuum]*6E-09)/([Avaga-no]*1.7*4*3*([Charge-e]^2)))+1)*6E-09
Evaluating ... ...
ρ = 6.04443465679895E-09
STEP 3: Convert Result to Output's Unit
6.04443465679895E-09 Meter -->60.4443465679895 Angstrom (Check conversion here)
FINAL ANSWER
60.4443465679895 60.44435 Angstrom <-- Constant Depending on Compressibility
(Calculation completed in 00.004 seconds)

Credits

Created by Prerana Bakli
University of Hawaiʻi at Mānoa (UH Manoa), Hawaii, USA
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Verified by Akshada Kulkarni
National Institute of Information Technology (NIIT), Neemrana
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25 Lattice Energy Calculators

Lattice Energy using Born-Mayer equation
Go Lattice Energy = (-[Avaga-no]*Madelung Constant*Charge of Cation*Charge of Anion*([Charge-e]^2)*(1-(Constant Depending on Compressibility/Distance of Closest Approach)))/(4*pi*[Permitivity-vacuum]*Distance of Closest Approach)
Constant depending on compressibility using Born-Mayer equation
Go Constant Depending on Compressibility = (((Lattice Energy*4*pi*[Permitivity-vacuum]*Distance of Closest Approach)/([Avaga-no]*Madelung Constant*Charge of Cation*Charge of Anion*([Charge-e]^2)))+1)*Distance of Closest Approach
Minimum Potential Energy of Ion
Go Minimum Potential Energy of Ion = ((-(Charge^2)*([Charge-e]^2)*Madelung Constant)/(4*pi*[Permitivity-vacuum]*Distance of Closest Approach))+(Repulsive Interaction Constant/(Distance of Closest Approach^Born Exponent))
Repulsive Interaction Constant using Total Energy of Ion
Go Repulsive Interaction Constant = (Total Energy of Ion-(-(Madelung Constant*(Charge^2)*([Charge-e]^2))/(4*pi*[Permitivity-vacuum]*Distance of Closest Approach)))*(Distance of Closest Approach^Born Exponent)
Total Energy of Ion given Charges and Distances
Go Total Energy of Ion = ((-(Charge^2)*([Charge-e]^2)*Madelung Constant)/(4*pi*[Permitivity-vacuum]*Distance of Closest Approach))+(Repulsive Interaction Constant/(Distance of Closest Approach^Born Exponent))
Lattice Energy using Born-Lande equation using Kapustinskii Approximation
Go Lattice Energy = -([Avaga-no]*Number of Ions*0.88 *Charge of Cation*Charge of Anion*([Charge-e]^2)*(1-(1/Born Exponent)))/(4*pi*[Permitivity-vacuum]*Distance of Closest Approach)
Born Exponent using Born-Lande equation without Madelung Constant
Go Born Exponent = 1/(1-(-Lattice Energy*4*pi*[Permitivity-vacuum]*Distance of Closest Approach)/([Avaga-no]*Number of Ions*0.88*([Charge-e]^2)*Charge of Cation*Charge of Anion))
Lattice Energy using Born Lande Equation
Go Lattice Energy = -([Avaga-no]*Madelung Constant*Charge of Cation*Charge of Anion*([Charge-e]^2)*(1-(1/Born Exponent)))/(4*pi*[Permitivity-vacuum]*Distance of Closest Approach)
Born Exponent using Born Lande Equation
Go Born Exponent = 1/(1-(-Lattice Energy*4*pi*[Permitivity-vacuum]*Distance of Closest Approach)/([Avaga-no]*Madelung Constant*([Charge-e]^2)*Charge of Cation*Charge of Anion))
Lattice Energy using Kapustinskii equation
Go Lattice Energy for Kapustinskii Equation = (1.20200*(10^(-4))*Number of Ions*Charge of Cation*Charge of Anion*(1-((3.45*(10^(-11)))/(Radius of Cation+Radius of Anion))))/(Radius of Cation+Radius of Anion)
Repulsive Interaction Constant given Madelung constant
Go Repulsive Interaction Constant given M = (Madelung Constant*(Charge^2)*([Charge-e]^2)*(Distance of Closest Approach^(Born Exponent-1)))/(4*pi*[Permitivity-vacuum]*Born Exponent)
Lattice Energy using Original Kapustinskii equation
Go Lattice Energy for Kapustinskii Equation = ((([Kapustinskii_C]/1.20200)*1.079) *Number of Ions*Charge of Cation*Charge of Anion)/(Radius of Cation+Radius of Anion)
Repulsive Interaction using Total Energy of ion given charges and distances
Go Repulsive Interaction = Total Energy of Ion-(-(Charge^2)*([Charge-e]^2)*Madelung Constant)/(4*pi*[Permitivity-vacuum]*Distance of Closest Approach)
Born Exponent using Repulsive Interaction
Go Born Exponent = (log10(Repulsive Interaction Constant/Repulsive Interaction))/log10(Distance of Closest Approach)
Electrostatic Potential Energy between pair of Ions
Go Electrostatic Potential Energy between Ion Pair = (-(Charge^2)*([Charge-e]^2))/(4*pi*[Permitivity-vacuum]*Distance of Closest Approach)
Repulsive Interaction Constant given Total Energy of Ion and Madelung Energy
Go Repulsive Interaction Constant = (Total Energy of Ion-(Madelung Energy))*(Distance of Closest Approach^Born Exponent)
Repulsive Interaction Constant
Go Repulsive Interaction Constant = Repulsive Interaction*(Distance of Closest Approach^Born Exponent)
Repulsive Interaction
Go Repulsive Interaction = Repulsive Interaction Constant/(Distance of Closest Approach^Born Exponent)
Lattice Energy using Lattice Enthalpy
Go Lattice Energy = Lattice Enthalpy-(Pressure Lattice Energy*Molar Volume Lattice Energy)
Lattice Enthalpy using Lattice Energy
Go Lattice Enthalpy = Lattice Energy+(Pressure Lattice Energy*Molar Volume Lattice Energy)
Outer Pressure of Lattice
Go Pressure Lattice Energy = (Lattice Enthalpy-Lattice Energy)/Molar Volume Lattice Energy
Volume change of lattice
Go Molar Volume Lattice Energy = (Lattice Enthalpy-Lattice Energy)/Pressure Lattice Energy
Repulsive Interaction using Total Energy of Ion
Go Repulsive Interaction = Total Energy of Ion-(Madelung Energy)
Total Energy of Ion in Lattice
Go Total Energy of Ion = Madelung Energy+Repulsive Interaction
Number of Ions using Kapustinskii Approximation
Go Number of Ions = Madelung Constant/0.88

Constant depending on compressibility using Born-Mayer equation Formula

Constant Depending on Compressibility = (((Lattice Energy*4*pi*[Permitivity-vacuum]*Distance of Closest Approach)/([Avaga-no]*Madelung Constant*Charge of Cation*Charge of Anion*([Charge-e]^2)))+1)*Distance of Closest Approach
ρ = (((U*4*pi*[Permitivity-vacuum]*r0)/([Avaga-no]*M*z+*z-*([Charge-e]^2)))+1)*r0

What is Born–Landé equation?

The Born–Landé equation is a means of calculating the lattice energy of a crystalline ionic compound. In 1918 Max Born and Alfred Landé proposed that the lattice energy could be derived from the electrostatic potential of the ionic lattice and a repulsive potential energy term. The ionic lattice is modeled as an assembly of hard elastic spheres which are compressed together by the mutual attraction of the electrostatic charges on the ions. They achieve the observed equilibrium distance apart due to a balancing short range repulsion.

How to Calculate Constant depending on compressibility using Born-Mayer equation?

Constant depending on compressibility using Born-Mayer equation calculator uses Constant Depending on Compressibility = (((Lattice Energy*4*pi*[Permitivity-vacuum]*Distance of Closest Approach)/([Avaga-no]*Madelung Constant*Charge of Cation*Charge of Anion*([Charge-e]^2)))+1)*Distance of Closest Approach to calculate the Constant Depending on Compressibility, The Constant depending on compressibility using Born-Mayer equation is a constant dependent on the elasticity and structural stability of the crystal lattice; 30 pm works well for all alkali metal halides. Constant Depending on Compressibility is denoted by ρ symbol.

How to calculate Constant depending on compressibility using Born-Mayer equation using this online calculator? To use this online calculator for Constant depending on compressibility using Born-Mayer equation, enter Lattice Energy (U), Distance of Closest Approach (r0), Madelung Constant (M), Charge of Cation (z+) & Charge of Anion (z-) and hit the calculate button. Here is how the Constant depending on compressibility using Born-Mayer equation calculation can be explained with given input values -> 6E+11 = (((3500*4*pi*[Permitivity-vacuum]*6E-09)/([Avaga-no]*1.7*4*3*([Charge-e]^2)))+1)*6E-09.

FAQ

What is Constant depending on compressibility using Born-Mayer equation?
The Constant depending on compressibility using Born-Mayer equation is a constant dependent on the elasticity and structural stability of the crystal lattice; 30 pm works well for all alkali metal halides and is represented as ρ = (((U*4*pi*[Permitivity-vacuum]*r0)/([Avaga-no]*M*z+*z-*([Charge-e]^2)))+1)*r0 or Constant Depending on Compressibility = (((Lattice Energy*4*pi*[Permitivity-vacuum]*Distance of Closest Approach)/([Avaga-no]*Madelung Constant*Charge of Cation*Charge of Anion*([Charge-e]^2)))+1)*Distance of Closest Approach. The Lattice Energy of a crystalline solid is a measure of the energy released when ions are combined to make a compound, Distance of Closest Approach is the distance to which an alpha particle comes closer to the nucleus, The Madelung constant is used in determining the electrostatic potential of a single ion in a crystal by approximating the ions by point charges, The Charge of Cation is the positive charge over a cation with fewer electron than the respective atom & The Charge of Anion is the negative charge over an anion with more electron than the respective atom.
How to calculate Constant depending on compressibility using Born-Mayer equation?
The Constant depending on compressibility using Born-Mayer equation is a constant dependent on the elasticity and structural stability of the crystal lattice; 30 pm works well for all alkali metal halides is calculated using Constant Depending on Compressibility = (((Lattice Energy*4*pi*[Permitivity-vacuum]*Distance of Closest Approach)/([Avaga-no]*Madelung Constant*Charge of Cation*Charge of Anion*([Charge-e]^2)))+1)*Distance of Closest Approach. To calculate Constant depending on compressibility using Born-Mayer equation, you need Lattice Energy (U), Distance of Closest Approach (r0), Madelung Constant (M), Charge of Cation (z+) & Charge of Anion (z-). With our tool, you need to enter the respective value for Lattice Energy, Distance of Closest Approach, Madelung Constant, Charge of Cation & Charge of Anion 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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