High-pressure phases of MgSiN2 from first-principles calculations

C.M. Fang, H.T.J.M. Hintzen, G. With, de

Onderzoeksoutput: Bijdrage aan tijdschriftTijdschriftartikelAcademicpeer review

13 Citaten (Scopus)


The relationship between structure and pressure for MgSiN2 has been simulated using a d. functional approxn. within the local d. approxn. The low-pressure (LP-) phase of MgSiN2 with an orthorhombic structure transforms to a high-pressure (HP-) modification with a CsICl2-type structure at a pressure of about 16.5 GPa. HP-MgSiN2 , in which both Mg and Si are octahedrally coordinated by N, has a bulk modulus of about 238 GPa, much higher than that of the LP-modification (about 182 GPa) with tetrahedrally coordinated metal atoms. HP-MgSiN2 is a wide-gap semiconductor with an indirect energy gap of about 4.3 eV, similar to that of LP-MgSiN2. The direct gap at G is about 5.8 eV.
Originele taal-2Engels
Pagina's (van-tot)717-719
TijdschriftApplied Physics A: Materials Science & Processing
Nummer van het tijdschrift5
StatusGepubliceerd - 2004


Duik in de onderzoeksthema's van 'High-pressure phases of MgSiN2 from first-principles calculations'. Samen vormen ze een unieke vingerafdruk.

Citeer dit