D. Mkhonto

发表

A computer modelling study of the interaction of organic adsorbates with fluorapatite surfaces

P. Ngoepe, D. Mkhonto, T. G. Cooper, 2006 .

A computer modelling study of the effect of water on the surface structure and morphology of fluorapatite: introducing a Ca10(PO4)6F2 potential model

D. Mkhonto, N. H. Leeuw, N. D. Leeuw, 2002 .

Structure and properties of ilmenite from first principles

P. Ngoepe, N. Harrison, D. Mkhonto, 2005 .

Computer simulations of the adsorption of citric acid at hydroxyapatite surfaces

D. Mkhonto, N. H. Leeuw, M. Filgueiras, 2006 .

Small molecule‐mediated control of hydroxyapatite growth: Free energy calculations benchmarked to density functional theory

Zhi-Pan Liu, Qiang Cui, Yang Yang, 2014, J. Comput. Chem..

Theoretical Study of Bone Sialoprotein in Bone Biomineralization

Q. Cui, Yang Yang, D. Mkhonto, 2011, Cells Tissues Organs.

Structural and electrochemical properties of aluminium doped LiMn2O4 cathode materials for Li battery: Experimental and ab initio calculations

Mkhulu Mathe, Kenneth I. Ozoemena, Mesfin Abayneh Kebede, 2014 .

The effect of surface silanol groups on the deposition of apatite onto silica surfaces: a computer simulation study

D. Mkhonto, N. H. Leeuw, 2008, Journal of materials science. Materials in medicine.