作者: D. Dab , A. Heuer , R.J. Silbey
DOI: 10.1016/0022-2313(95)00016-J
关键词: Chemical physics 、 Structure (category theory) 、 Chemistry 、 Mineralogy
摘要: In this paper we report preliminary results concerning the microscopic structure of double well potentials observed in simulations a two- dimensional model glass. spite their diversity, it appears that share some general features.