8 research outputs found

    First-principles Calculation of the Formation Energy in MgO-CaO Solid Solutions

    Full text link
    The electronic structure and total energy were calculated for ordered and disordered MgO-CaO solid solutions within the multiple scattering theory in real space and the local density approximation. Based on the dependence of the total energy on the unit cell volume the equilibrium lattice parameter and formation energy were determined for different solution compositions. The formation energy of the solid solutions is found to be positive that is in agreement with the experimental phase diagram, which shows a miscibility gap.Comment: 11 pages, 3 figure

    Endothelin-1 in chronic renal failure and hypertension

    No full text

    Endothelins in chronic diabetic complications

    No full text

    The Sexual Abuse of Male Children and Adolescents: A Review of Current Research

    No full text
    corecore