Theory of nucleation in solid state reactions

Functional diversity in templated solid state reactions

Kinetics of consecutive reactions in the solid state:

The thermal and kinetic aspects of solid state decomposition reactions can be complex and posses a large number of parameters to investigate. The determination of the activation energies for the several intermediates in the thermal decomposition is particularly sensitive to the overlap in thermal decomposition traces. To overcome this problem we have undertaken the detailed kinetic analysis of ...

Manganese Antimonate: Facile solid state synthesis, characterization and its application for Biginelli reactions

Nanostructured Mn2Sb2O7 powders were synthesized via stoichiometric1:1 Mn:Sb molar ratio solid state reaction at different reactions temperatures for 8 h using MnSO4.H2O and Sb2O3 as raw materials. The synthesized materials were characterized by powder X-ray diffraction (PXRD) technique. Structural analyses were performed by the FullProf program employing profile matching with constant scale fa...

Density functional theory in the solid state.

Density functional theory (DFT) has been used in many fields of the physical sciences, but none so successfully as in the solid state. From its origins in condensed matter physics, it has expanded into materials science, high-pressure physics and mineralogy, solid-state chemistry and more, powering entire computational subdisciplines. Modern DFT simulation codes can calculate a vast range of st...

Theory of solid state quantum information processing

Recent theoretical work on solid-state proposals for the implementation of quantum computation and quantum information processing is reviewed. The differences and similarities between microscopic and macroscopic qubits are highlighted and exemplified by the spin qubit proposal on one side and the superconducting qubits on the other. Before explaining the spin and supercondcuting qubits in detai...