The relationship between experimental and calculated point defect energies

E-ISSN： 0302-072x|42|15|369-372

ISSN： 0302-072x

Source： Journal de Physique Lettres, Vol.42, Iss.15, 1981-08, pp. : 369-372

Disclaimer: Any content in publications that violate the sovereignty, the constitution or regulations of the PRC is not accepted or approved by CNPIEC.

Previous Menu Next

Related content

DISLOCATION STUDIES.Atomistic calculations of interaction energies between point defect complexes and dislocations in ionic crystals

Le Journal de Physique Colloques, Vol. 41, Iss. C6, 1980-07 ,pp. : C6-135-C6-138

Edp Sciences

Access to resources Recommend Favorite

SHELL MODEL CALCULATIONS OF POINT DEFECT FORMATION ENERGIES IN FLUORITE CRYSTALS

Le Journal de Physique Colloques, Vol. 34, Iss. C9, 1973-11 ,pp. : C9-45-C9-48

Edp Sciences

Access to resources Recommend Favorite

Formation energies of point defects in silver halides : Comparison of atomistically calculated values with values obtained by measurement of surface potentials

Le Journal de Physique Colloques, Vol. 41, Iss. C6, 1980-07 ,pp. : C6-101-C6-105

Edp Sciences

Access to resources Recommend Favorite

Calculated Local Electronic Densities of States Induced by a point Defect in a CuO2 Plane

Journal de Physique I, Vol. 7, Iss. 9, 1997-09 ,pp. : 1113-1122

Edp Sciences

Access to resources Recommend Favorite

The calculated defect structure of ZnO

Le Journal de Physique Colloques, Vol. 41, Iss. C6, 1980-07 ,pp. : C6-64-C6-67

Edp Sciences

Access to resources Recommend Favorite