Zobrazeno 1 - 6
of 6
pro vyhledávání: '"T. K. Marais"'
Publikováno v:
Journal of Materials Research. 18:1900-1907
Phase formation was studied in the Fe–Ge and Cr–Ge thin-film systems by means of Rutherford backscattering spectrometry and x-ray diffraction. In the Fe–Ge system, FeGe was the first phase to form while in the Cr–Ge system, Cr11Ge8 was found
Publikováno v:
Materials Chemistry and Physics. 36:31-38
The effective heat of formation model allows heats of formation to be calculated as a function of the concentration of the reactants at the growth interface. The effective concentration is taken to be the concentration of the liquidus minimum for the
Publikováno v:
Materials Science Reports. 10:1-83
An effective heat of formation (EHF) model for predicting compound phase formation sequence is described. The EHF model defines an effective heat of formation ΔH′, which is concentration-dependent. By choosing the effective concentration of the in
Autor:
C.C. Theron, J. W. Strane, J. W. Mayer, T. K. Marais, Jian Li, S. W. Russell, Stella Q. Hong, R. Pretorius
Publikováno v:
Journal of Applied Physics. 72:2810-2816
First phase formation has been determined in Cu binary thin film systems with Ti, Zr, Mg, Sb, Pd, and Pt using transmission electron microscopy and Rutherford backscattering spectrometry. CuTi, CuZr, CuMg2, Cu2Sb, Cu3Pd, and Cu3Pt are the first phase
Publikováno v:
AIP Conference Proceedings.
The use of hydrogen as passivator in silicon solar cells is well known. The function of hydrogen is to occupy the dangling bonds in silicon that occur at defects, such as dislocations and grain boundaries. In this study we used the micro-ERDA (Elasti
Publikováno v:
MRS Proceedings. 238
The effective heat of formation model enables heats of formation to be calculated as a function of concentration. By choosing the effective concentration at the growth interface to be that of the liquidus minimum, the model correctly predicL. first p