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Mathematical Model of Interaction of Carbonaceous Fullerene Containing Mineral Shungite and Aluminosilicate Mineral Zeolite With Water

机译:含碳质富勒烯的矿物钨矿和铝硅酸盐矿物沸石与水相互作用的数学模型

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We studied the mathematical model of interaction with water of two natural minerals – amorphous, uncrystallized, fullerene analogous carbon containing natural mineral shungite from Zazhoginskoe deposit in Karelia (Russian Federation) and microporous crystalline aluminosilicate mineral zeolite (Most, Bulgaria). In this report are submitted data about the interaction of these minerals with water, obtained by non-equilibrium (NES) and differential-equilibrium energy spectrum (DNES) of water. The average energy (?E H... O ) of hydrogen ?…O-bonds among individual molecules H 2 O after treatment of shungite and zeolite with water measured by NES- and DENS-methods was at -0.1137 eV for shungite and -0.1174 eV for zeolite. The calculation of ?E H... O for shungite with using DNES method compiles 0.0025±0.0011 eV and for zeolite -1.2±0.0011 eV. This result suggests the restructuring of ?E H... O values among H 2 O molecules with a statistically reliable increase of local maximums in DNES-spectra. Also are demonstrated the prospects of using shungite, possessing high absorption, catalytic and bactericidal activity, as an adsorbent in water-treatment, water purification, and other industries.
机译:我们研究了两种天然矿物与水相互作用的数学模型-来自卡累利阿(俄罗斯联邦)Zazhoginskoe矿床的无定形,未结晶,富勒烯类似碳的天然矿物绿钨矿和微孔晶体铝硅酸盐矿物沸石(保加利亚大部分地区)。在此报告中,提交了有关这些矿物质与水相互作用的数据,这些数据是通过水的非平衡(NES)和微分平衡能谱(DNES)获得的。用NES-和DENS-方法测定水处理的锌铁矿和分子筛水后,单个分子H 2 O的氢π…O-键的平均氢能(?E H ... O)为-0.1137 eV(硅石和-)沸石为0.1174 eV。使用DNES方法计算的菱铁矿的?E H ... O汇总为0.0025±0.0011 eV,沸石为-1.2±0.0011 eV。该结果表明,H 2 O分子之间的ΔEH ... O值的重组具有统计学上可靠的DNES-光谱中局部最大值的增加。还证明了在水处理,水净化和其他工业中使用具有高吸收,催化和杀菌活性的菱铁矿作为吸附剂的前景。

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