Computer Simulation of Small Noncrystalline Silica Clusters

Author： Belashchenko D.K. Ostrovskii O.I.

ISSN： 0020-1685

Source： Inorganic Materials, Vol.38, Iss.9, 2002-09, pp. : 917-921

Disclaimer: Any content in publications that violate the sovereignty, the constitution or regulations of the PRC is not accepted or approved by CNPIEC.

Previous Menu Next

Abstract

Related content

Computer Simulation of Noncrystalline P2O5 , an Ionic–Covalent Oxide

By Belashchenko D.K. Ostrovskii O.I.

Inorganic Materials, Vol. 38, Iss. 1, 2002-01 ,pp. : 48-55

MAIK Nauka/Interperiodica

Access to resources Recommend Favorite

Computer Simulation of Noncrystalline Ionic–Covalent Oxides CaO–P2O5

By Belashchenko D.K. Ostrovskii O.I.

Inorganic Materials, Vol. 38, Iss. 2, 2002-02 ,pp. : 146-153

MAIK Nauka/Interperiodica

Access to resources Recommend Favorite

Computer Simulation of Noncrystalline Ionic–Covalent Oxides in the SiO₂–CaO–FeO System

By Belashchenko D.K. Ostrovski O.I.

Inorganic Materials, Vol. 38, Iss. 8, 2002-08 ,pp. : 799-804

MAIK Nauka/Interperiodica

Access to resources Recommend Favorite

Computer Simulation of Liquid Silica Using the BELION Algorithm

By Belashchenko D. K. Ostrovski O. I.

Inorganic Materials, Vol. 40, Iss. 3, 2004-03 ,pp. : 241-250

MAIK Nauka/Interperiodica

Access to resources Recommend Favorite

Computer Simulation of the Stability of Water Clusters Containing Nitrogen Oxide Molecules

By Galashev A. E. Chukanov V. N.

Colloid Journal, Vol. 66, Iss. 5, 2004-09 ,pp. : 523-530

MAIK Nauka/Interperiodica

Access to resources Recommend Favorite