Configuration of Polymorphic Single Crystal Er2Si2O7 and Its Comparison with C-type & D-type Single Crystals

Authors

  • Sana Ullah Asif Centre for Emerging Sciences Engineering and Technology, Islamabad, Pakistan Department of Physics, Gomal University Dera Ismail Khan
  • Asghari Maqsood Department of Physics, Air University, PAF Complex, E-9, Islamabad, Pakistan
  • Muhammad Nawaz Tahir professor at University of Sargodha, Sargodha, Pakistan

Keywords:

Er2Si2O7, Flux method, Single crystals, X-Ray diffraction, SheIxI.

Abstract

Structure of polymorphic Er2Si2O7 single crystal grain is determined using X-Ray diffrectiometer (Bruker Kappa ApexII). Crystal structure is refined through the use of software Shelxl. Findings declared also three dimensional view of the compound under study. The crystal crystallizes in space group (C2/m) with monoclinic symmetry. Bond length between erbium and oxygen is 2.24(A0), bond length of oxygen and silicon is 1.62(A0). The bond angle between Er-O-Er is 1010, O -Er-O is 85.130 and Er -O1

Author Biographies

Sana Ullah Asif, Centre for Emerging Sciences Engineering and Technology, Islamabad, Pakistan Department of Physics, Gomal University Dera Ismail Khan

student of mphil physics

Asghari Maqsood, Department of Physics, Air University, PAF Complex, E-9, Islamabad, Pakistan

PROFESSOR of Physics and Phd Physics AT AIR UNIVERSITY

Muhammad Nawaz Tahir, professor at University of Sargodha, Sargodha, Pakistan

Phd and professor at

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Published

2015-07-08

How to Cite

Asif, S. U., Maqsood, A., & Tahir, M. N. (2015). Configuration of Polymorphic Single Crystal Er2Si2O7 and Its Comparison with C-type & D-type Single Crystals. International Journal of Sciences: Basic and Applied Research (IJSBAR), 23(2), 237–248. Retrieved from https://gssrr.org/index.php/JournalOfBasicAndApplied/article/view/4166

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