Thermodynamics of hydrogen vacancies in MgH2 from first-principles calculations and grand-canonical statistical mechanics

التفاصيل البيبلوغرافية
العنوان: Thermodynamics of hydrogen vacancies in MgH2 from first-principles calculations and grand-canonical statistical mechanics
المؤلفون: Grau-Crespo, R., Smith, K. C., Fisher, T. S., de Leeuw, N. H., Waghmare, U. V.
سنة النشر: 2009
المجموعة: Condensed Matter
مصطلحات موضوعية: Condensed Matter - Materials Science, Condensed Matter - Statistical Mechanics
الوصف: Ab initio calculations and statistical mechanics are combined to elucidate the thermodynamics of H vacancies in MgH2. A general method based on a grand-canonical ensemble of defect configurations is introduced to model the exchange of hydrogen between crystalline MgH2 and gas-phase H2. We find that, at temperatures and hydrogen partial pressures of practical interest, MgH2 is capable of accommodating only very small concentrations of hydrogen vacancies, which consist mainly of isolated defects rather than vacancy clusters, contrary to what is expected from a simple energetic analysis.
Comment: 13 pages, 5 figures. Paper accepted in Physical Review B
نوع الوثيقة: Working Paper
DOI: 10.1103/PhysRevB.80.174117
URL الوصول: http://arxiv.org/abs/0910.4331
رقم الأكسشن: edsarx.0910.4331
قاعدة البيانات: arXiv
الوصف
DOI:10.1103/PhysRevB.80.174117