First-Principles Study on Site Preference of Aluminum Vacancy and Nitrogen Atoms in γ-Alon

Mechanical Properties and Electronic Structure of Mullite Phases Using First-Principles Modeling

(2012) Sitaram Aryal et al.   JOURNAL OF THE AMERICAN CERAMIC SOCIETY

Intrinsic defects and electronic conductivity of TaON: First-principles insights

(2011) Shiyou Chen et al.   APPLIED PHYSICS LETTERS

Preparation of AlON ceramics via reactive spark plasma sintering

(2011) Filiz Cinar Sahin et al.   JOURNAL OF THE EUROPEAN CERAMIC SOCIETY

Preparation and Light Transmission Properties of AlON Ceramics by the Two-Step Method with Nanosized Al2O3 and AlN

(2011) Jianqi Qi et al.   METALLURGICAL AND MATERIALS TRANSACTIONS A-PHYSICAL METALLURGY AND MATERIALS SCIENCE

Elastic constants of oxynitride aluminum spinel phases

(2010) Onyekwelu U. Okeke et al.   CHEMICAL PHYSICS LETTERS

A Nonlinear Thermomechanical Model of Spinel Ceramics Applied to Aluminum Oxynitride (AlON)

(2010) J. D. Clayton   JOURNAL OF APPLIED MECHANICS-TRANSACTIONS OF THE ASME

An efficient computational method for use in structural studies of crystals with substitutional disorder

(2010) Roberta Poloni et al.   JOURNAL OF PHYSICS-CONDENSED MATTER

Local dynamics and structure of pure and Ta substituted(K1−xNax)NbO3from first principles calculations

(2010) Malliga Suewattana et al.   PHYSICAL REVIEW B

Beneficial influence of Ru on the thermoelectric properties of Mo3Sb7

(2009) Christophe Candolfi et al.   JOURNAL OF APPLIED PHYSICS

Site preference of Fe atoms inFeMgSiO4andFeMg(SiO3)2studied by density functional calculations

(2009) Swastika Chatterjee et al.   PHYSICAL REVIEW B

Ab initiocalculation of the elastic properties and the lattice dynamics of the ZnxCd1−xSe alloy

(2009) K Bouamama et al.   SEMICONDUCTOR SCIENCE AND TECHNOLOGY

AlON: A brief history of its emergence and evolution

(2008) James W. McCauley et al.   JOURNAL OF THE EUROPEAN CERAMIC SOCIETY