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Summer Internship

Learn to out do your Mentors

Academia doesn't allow the transfer of the knowledge completely, so as to maintain Hierarchy of power. Thus students are transferred only crumbs of useful knowledge, only to server others. Our internship is designed to make a complete transfer knowledge, thus enabling them to be Leaders.

For Enquiry, contact     9176313299

Analytical Techniques

Design
Internship

Research
Internship

Analytical Techniques

Hands on Training on Real experimental data from expert IIT researchers using various softwares

Coherent interpretation of the Analysis and eloquent Writing it in a presentable form to Journals

Powder X-ray Diffraction
  • How to Optimize instrumental parameters obtain Good data for analysis.

  • Search and Match the x-ray spectrum to identify the closely related structure from the database

  • Determine the Lattice Parameters, using CELREF, PowderX and Xpert highcore plus software

  • Determine Crystallite Size  from Peak Broadening Using Origin, Fityk and Xpert highscore plus

  • Determine residual stress, Vacancy and other Structural Parameters from peak Broadening

  • Determine the atomic position and bond length using Reitveld Refinement

  • Structural Interpretation  of Powder X-ray Data

  • Animated Lecture on Instrumentation and function of X-Ray Diffractometer

Raman Analysis
  • How to Optimize instrumental parameters for your Raman analysis.

  • Identify peaks match with compounds and sub groups

  • Fitting and extracting Raman peak parameters in fityk and Origin

  • D and G Band analysis of carbon related compounds

  • Spatial and Temporal variation Analysis

  • Interpretation of Raman Analysis

  • Animated Lecture on Instrumentation and function of Raman Spectrometer​

NMR Analysis
  • How to Optimize instrumental parameters obtain Good data for analysis.

  • Search and Match the x-ray spectrum to identify the closely related structure from the database

  • Determine the Lattice Parameters, using CELREF, PowderX and Xpert highcore plus software

  • Determine Crystallite Size  from Peak Broadening Using Origin, Fityk and Xpert highscore plus

  • Determine residual stress, Vacancy and other Structural Parameters from peak Broadening

  • Determine the atomic position and bond length using Reitveld Refinement

  • Structural Interpretation  of Powder X-ray Data

HPLC Analysis
  • How to Optimize instrumental parameters obtain Good data for analysis.

  • Search and Match the x-ray spectrum to identify the closely related structure from the database

  • Determine the Lattice Parameters, using CELREF, PowderX and Xpert highcore plus software

  • Determine Crystallite Size  from Peak Broadening Using Origin, Fityk and Xpert highscore plus

  • Determine residual stress, Vacancy and other Structural Parameters from peak Broadening

  • Determine the atomic position and bond length using Reitveld Refinement

  • Structural Interpretation  of Powder X-ray Data

Impedence Analysis
  • How to Optimize instrumental parameters obtain Good data for analysis.

  • Search and Match the x-ray spectrum to identify the closely related structure from the database

  • Determine the Lattice Parameters, using CELREF, PowderX and Xpert highcore plus software

  • Determine Crystallite Size  from Peak Broadening Using Origin, Fityk and Xpert highscore plus

  • Determine residual stress, Vacancy and other Structural Parameters from peak Broadening

  • Determine the atomic position and bond length using Reitveld Refinement

  • Structural Interpretation  of Powder X-ray Data

IV characteristics
  • How to Optimize instrumental parameters obtain Good data for analysis.

  • Search and Match the x-ray spectrum to identify the closely related structure from the database

  • Determine the Lattice Parameters, using CELREF, PowderX and Xpert highcore plus software

  • Determine Crystallite Size  from Peak Broadening Using Origin, Fityk and Xpert highscore plus

  • Determine residual stress, Vacancy and other Structural Parameters from peak Broadening

  • Determine the atomic position and bond length using Reitveld Refinement

  • Structural Interpretation  of Powder X-ray Data

Magnetic characteristics

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