مرکز منطقه ای اطلاع رساني علوم و فناوري - Ab initio quantum-mechanical modeling of pyrophyllite [Al2Si4O10(OH)2] and talc [Mg3Si4O10(OH)2] surfaces

Title of article :

Ab initio quantum-mechanical modeling of pyrophyllite [Al2Si4O10(OH)2] and talc [Mg3Si4O10(OH)2] surfaces

Author/Authors :

Marco Bruno، نويسنده , , Mauro Prencipe، نويسنده , , Giovanni Valdrè، نويسنده ,

Issue Information :

روزنامه با شماره پیاپی سال 2006

Pages :

From page :

To page :

Keywords :

Pyrophyllite - Talc - Quantum-mechanical calculation - Hartree–Fock - Density functional - Electrostatic potential

Journal title :

Physics and Chemistry of Minerals

Serial Year :

2006

Journal title :

Physics and Chemistry of Minerals

Record number :

336779

Link To Document :