화학공학소재연구정보센터
검색결과 : 3건
No. Article
1 A many-body interatomic potential for ionic systems: Application to MgO
Tangney P, Scandolo S
Journal of Chemical Physics, 119(18), 9673, 2003
2 How well do Car-Parrinello simulations reproduce the Born-Oppenheimer surface? Theory and examples
Tangney P, Scandolo S
Journal of Chemical Physics, 116(1), 14, 2002
3 An ab initio parametrized interatomic force field for silica
Tangney P, Scandolo S
Journal of Chemical Physics, 117(19), 8898, 2002