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Computer simulations of hydrogen bonds for better understanding of the data of thermal analysis of thaumasite |
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| Authors: | M Drábik D Tunega S Balkovic V ? Fajnor |
| Institution: | (1) Institute of Inorganic Chemistry, Slovak Academy of Sciences, Bratislava, Slovakia, 845 36;(2) Austrian Research Centers Seibersdorf, Seibersdorf, Austria, 2444;(3) Department of Inorganic Chemistry, Faculty of Natural Sciences, Comenius University, Bratislava, Slovakia, 842 15 |
| Abstract: | |
| Keywords: | computer simulation hydrogen bonds thaumasite thaumasite– sulfate attack on concrete thermal decomposition thermogravimetric quantitative identification |
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