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Calculators Created by Abhijit gharphalia

Abhijit gharphalia
national institute of technology meghalaya (NIT Meghalaya), Shillong
71
Formulas Created
0
Formulas Verified
8
Across Categories

List of Calculators by Abhijit gharphalia

Following is a combined list of all the calculators that have been created and verified by Abhijit gharphalia. Abhijit gharphalia has created 71 and verified 0 calculators across 8 different categories till date.
Electronic Structure in Clusters and Nanoparticles (8)
Created Coulomb Energy of Charged Particle using Radius of Cluster
Go
Created Coulomb Energy of Charged Particle using Wigner Seitz radius
Go
Created Energy Deficiency of Curvature containing Cluster Surface
Go
Created Energy Deficiency of Plane Surface using Binding Energy Deficiency
Go
Created Energy Deficiency of Plane Surface using Surface Tension
Go
Created Energy of Liquid Drop in Neutral System
Go
Created Energy per Unit Volume of Cluster
Go
Created Radius of Cluster using Wigner Seitz Radius
Go
Förster resonance energy transfer (11)
Created Donor Lifetime using Rates of Transitions
Go
Created Donor Lifetime with FRET using Rate of Energy and Transitions
Go
Created Efficiency of Energy Transfer using Distances
Go
Created Efficiency of Energy Transfer using Donor Lifetime
Go
Created Efficiency of Energy Transfer using Fluorescence Intensity of Donor
Go
Created Efficiency of Energy Transfer using Photobleaching Decay Time Constant
Go
Created Efficiency of Energy Transfer using Rate of Energy Transfer
Go
Created Efficiency of Energy Transfer using Rate of Energy Transfer and Donor Lifetime
Go
Created Fluorescence Quantum Yield in FRET
Go
Created Forster Critical Distance
Go
Created Rate of Energy Transfer using Distances and Donor Lifetime
Go
Magnetism in Nanomaterials (5)
Created Anisotropy Field using Spontaneous Magnetization
Go
Created Average Anisotropy using Anisotropy Constant
Go
Created Average Anisotropy using Diameter and Thickness
Go
Created Energy of Propagation using Specific Surface Energy
Go
Created Uniaxial Anisotropy Energy per Unit Volume using Anisotropy Constant
Go
Mechanical and Nanomechanical Properties (8)
Created Depth during Indentation using Displacement of Surface and Depth of Contact
Go
Created Depth of Contact using Depth during Indentation and Displacement of Surface
Go
Created Depth of Contact using Maximum Depth and Displacement of Surface
Go
Created Displacement of Surface using Depth during Indentation and Depth of Contact
Go
Created Displacement of Surface using Final Depth and Maximum Depth
Go
Created Displacement of Surface using Maximum Depth and Depth of Contact
Go
Created Maximum Depth using Depth of Contact and Displacement of Surface
Go
Created Maximum Depth using Final Depth and Displacement of Surface
Go
Nanocomposites The End of Compromise (4)
Created Diffusion Coefficient of Solute in Composite given Volume Fraction
Go
Created Diffusion Coefficient of Solute in Polymer Matrix given Volume Fraction
Go
Created Tortuosity Coefficient using Diffusion Coefficient of Solute
Go
Created Tortuosity Coefficient using Thickness and Diameter of Disks
Go
Optical Properties of Metallic Nanoparticles (23)
Created Average Electron Density using Electron Density and Electron diameter
Go
Created Average Electron Density using Nanoparticle Density and Spill-out Amplitude
Go
Created Dipole moment of Sphere using Polarization due to Sphere
Go
Created Electron Density using Average Electron Density and Electron diameter
Go
Created Electron Density using Average Electron Density and Spill-out Amplitude
Go
Created Electron Diameter using Nanoparticle Diameter and Spill-out Amplitude
Go
Created Incident Field using Local Field and Polarization
Go
Created Intrinsic Electron Collision Frequency using Total Collision Rate
Go
Created Local field using Incident Field and Polarization
Go
Created Nanoparticle Diameter using Electron Diameter and Spill-out Amplitude
Go
Created Number of Nanoparticles using Volume Fraction and Volume of Nanoparticle
Go
Created Polarization Due to Metallic Particle using Dielectric Constants and Incident Field
Go
Created Polarization Due to Metallic Particle using Total Polarization and Polarization Due to Sphere
Go
Created Polarization due to Sphere using Dipole moment of Sphere
Go
Created Polarization due to Sphere using Local field and Incident Field
Go
Created Polarization Due to Sphere using Polarization Due to Metallic Particle and Total Polarization
Go
Created Spill-out Amplitude using Nanoparticle Diameter and Electron Diameter
Go
Created Total Collision Rate using Intrinsic Electron Collision Frequency
Go
Created Total Polarization of Composite Material using Dielectric Constants and Incident Field
Go
Created Total Polarization of Composite Material using Polarization due to Metallic Particle and Sphere
Go
Created Volume Fraction using Polarization and Dipole Moment of Sphere
Go
Created Volume Fraction using Volume of Nanoparticles
Go
Created Volume of Nanoparticles using Volume Fraction
Go
Organometallic chemistry (6)
Created Number of Metal-Metal bond
Go
Created Per Metal Number of Metal-Metal Bond
Go
Created Polyhedral Electron Pair Count
Go
Created Turn over Number given Turn over Frequency
Go
Created Turnoover Number using Yield
Go
Created Turnover Frequency from Turnover Number
Go
Size Effects on Structure and Morphology of Free or Supported Nanoparticles (6)
Created Excess Pressure using Surface Energy and Radius
Go
Created Generalized Free Energy using Surface Energy and Volume
Go
Created Pressure Inside Grain
Go
Created Specific Surface Energy using Pressure, Volume Change and Area
Go
Created Specific Surface Energy using Work for Nanoparticles
Go
Created Surface Stress using Work
Go
Percentage calculator Fraction calculator LCM HCF Calculator
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