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Перегляд Сверхтвердые материалы, 2010, № 3 за датою випуску

Репозиторій DSpace/Manakin

Перегляд Сверхтвердые материалы, 2010, № 3 за датою випуску

Сортувати за: Порядок: Результатів:

  • Towards the theory of hardness of materials 
    Oganov, A.R.; Lyakhov, A.O. (Сверхтвердые материалы, 2010)
    Recent studies have shown that hardness, a complex property, can be calculated using very simple approaches or even analytical formulae. These form the basis for evaluating controversial experimental results (as we illustrate ...
  • Microscopic models of hardness 
    Gao, F.M.; Gao, L.H. (Сверхтвердые материалы, 2010)
    Recent developments in the field of microscopic hardness models have been reviewed. In these models, the theoretical hardness is described as a function of the bond density and bond strength. The bond strength may be ...
  • Thermodynamic model of hardness: Particular case of boron-rich solids 
    Mukhanov, V.A.; Kurakevych, O.O.; Solozhenko, V.L. (Сверхтвердые материалы, 2010)
    A number of successful theoretical models of hardness have been developed recently. A thermodynamic model of hardness, which supposes the intrinsic character of correlation between hardness and thermodynamic properties of ...
  • Intrinsic hardness of crystalline solids 
    Tse, J.S. (Сверхтвердые материалы, 2010)
    The current status of various theoretical approaches to the prediction of material hardness has been reviewed. It is shown that the simple empirical correlation with the shear moduli generally provide very good estimates ...
  • Predicting new superhard phases 
    Li, Q.; Wang, H.; Ma, Y.M. (Сверхтвердые материалы, 2010)
    The search for new superhard materials is of great importance in view of their major roles played for the fundamental science and the industrial applications. Recent experimental synthesis has made several great successes, ...
  • Electronic structures and mechanical properties of boron and boron-rich crystals (Part I) 
    Shirai, K. (Сверхтвердые материалы, 2010)
    This article attempts to provide a consistent description for the unique characters of boron and boron-rich solids from the electronic-structure calculations. Recent developments of the first-principles calculation provide ...

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