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reported in fcc Ni and bcc Nb by Haas et al. in 2011 based on molecular dynamics simulations. Here we use a

for bcc metals. To address the above issues, it is important to analyze the properties of DNVMs, which

repeatedly analyzed for one- and two-dimensional lattices, and here it is studied for a bcc lattice with β

Interaction of supersonic crowdions with point defects in BCC tungsten: molecular dynamics

Interaction of supersonic crowdions with point defects in BCC tungsten: molecular dynamics

The results of a study of the content of heavy metals in the soil, underground and elevated parts

КРИТЕРИИ ЭКОЛОГИЧЕСКОЙ БЕЗОПАСНОСТИ ТЯЖЕЛЫХ МЕТАЛЛОВ В КРОВИ ЧЕЛОВЕКАTo evaluate ecologically allowable level of serum metals content in humans for making regional

by means of molecular dynamics simulations in defect-free single crystals of fcc metals (Al, Cu and Ni

ОПРЕДЕЛЕНИЕ ТЯЖЕЛЫХ МЕТАЛЛОВ В МИНЕРАЛИЗАТАХ БИОЛОГИЧЕСКИХ ОБЪЕКТОВ МЕТОДОМ АТОМНО-АБСОРБЦИОННОЙ СПЕКТРОСКОПИИTHE CONTENT OF HEAVY METALS IN THE KIDNEYS OF RATS IN THE PROCESS OF CHRONIC INTOXICATION

of sulfanyl derivatives of diketones, azoles and their metal complexes has been studied by in vivo method

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