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Purushottam Chakraborty

Purushottam Chakraborty

Saha Institute of Nuclear Physics, India

Title: MCsn+-SIMS: An inventive secondary ion mass spectrometric (SIMS) approach for exact composition analysis of quantum structures

Biography

Biography: Purushottam Chakraborty

Abstract

Excellent detection sensitivity, high dynamic range and good depth resolution make the secondary ion mass spectrometry (SIMS) extremely powerful for the analysis of surfaces and interfaces of low-dimensional materials. Our focus is the controlled growth, characterizations and modifications of low-dimensional structures with tunable morphology and properties. However, a serious problem in SIMS is its ‘‘matrix effect’’ that hinders the materials quantification. Realistic SIMS quantification having analytical accuracy better than ±20% requires the analysis of standard samples of the impurity species in the chemical matrix of interest. These standards are necessary because secondary ion-yields depend on the instantaneous surface chemistry of the sample. This ion-yield variation, known as “matrix effect”, is a function of the electronic and vibrational states of both the sputtered species and the surface, as well as the chemical bonding of the species to the surface. Ion-yields in SIMS can vary by several orders of magnitude, thus effectively preventing quantitative SIMS analysis. Corrective measures are, therefore, needed to calibrate the secondary ion currents into respective atomic concentrations for accurate compositional analysis. Working in the MCs+-SIMS mode (M-element to be analyzed and Cs+-bombarding ions) can circumvent the matrix effect. The emission process for the species M0 is decoupled from the MCs+ ion formation process, in analogy with the ion formation in secondary neutral mass spectrometry (SNMS), resulting in a drastic decrease in matrix effect in the MCs+-SIMS mode. Although, this technique has found its applicability in direct quantification, it generally suffers from a low useful yield. In such cases, detection of MCsn+ (n=2,3,. . .) molecular ions offers a better sensitivity (even by several orders of magnitude) as the yields of such molecular ion complexes have often been found to be higher than that of MCs+ ions. Several works have been reported on the emission of MCsn+ molecular ions, but a complete understanding on the formation mechanisms of these ion complexes is still lacking. The MCsn+-SIMS technique in all its complexities has great relevance in the analysis of materials. A procedure for the accurate quantification of Ge concentration in MBE-grown Si1xGex (0n+-SIMS approach, has been proposed. The “matrix effect” has been shown to be completely suppressed for all Ge concentrations irrespective of impact Cs+ ion energies. The methodology has successfully been applied for direct quantitative composition analysis of Si/Ge multilayer structures. The talk will address the various possible formation mechanisms of MCsn+ molecular ion complexes in sputtering process and the fascinating applications of the MCsn+-SIMS approach for the interfacial analysis of ultra-thin films, superlattices, quantum wells and for compositional analysis of MBE -grown Si1-xGex alloy structures.