Algorithms for predicting the structural properties of clusters / J. R. Chelikowsky, N. Troullier, X. Jing, D. Dean, 1994. - 22 p. - Текст : непосредственный.
Ab initio molecular dynamics simulations of Si clusters using the higher-order finite-difference-pseudopotential method / X.Jing,N.Troullier,D.Dean и др., 1994. - 11 p. - Текст : непосредственный.
Vibrational modes of silicon nanostructures / X.Jing,N.Troullier,R.Chelikowsky и др., 1995. - 11 p. - Текст : непосредственный.
Atomic and electronic structure of germanium clusters at finite temperature using finite difference methods / J.R.Chelikowsky,S.Ogut,X.Jing и др., 1995. - Var.pag. с. - Текст : непосредственный.
Molecular dynamics with quantum forces:Vibrational spectra of localized systems / J.R.Chelikowsky,X.Jing,K.Wu,Y.Saad, 1995. - 24 p. - Текст : непосредственный.
Jing X. Ge cluster formation with monolayer and submonolayer coverages on the GaAs(110) surface / X.Jing,K.M.Glassford,J.R.Chelikowsky, 1993. - 22 с. - Текст : непосредственный.