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Issue DateTitleAuthor(s)
20-Oct-2017First-principles calculations of zone center phonons and related thermal properties of MgSiN<inf>2</inf>Chaiyawat Kaewmeechai; Yongyut Laosiritaworn; Atchara Punya Jaroenjittichai
16-Dec-2019Electronic structure of nontoxic-inorganic perovskite: CsMgBr<inf>3</inf> using DFT calculationChaiyawat Kaewmeechai; Yongyut Laosiritaworn; Atchara Punya Jaroenjittichai
16-Dec-2019Electronic structures of CsPb(X <inf>x</inf> Y<inf>1-x</inf>)<inf>3</inf> perovskitesNontapat Wanwieng; Chaiyawat Kaewmeechai; Yongyut Laosiritaworn; Atchara Punya Jaroenjittichai
15-Dec-2020DFT band alignment of polar and nonpolar GaN/MgGeN<inf>2</inf>, ZnO/MgGeN<inf>2</inf> and GaN/ZnO heterostructures for optoelectronic device designChaiyawat Kaewmeechai; Yongyut Laosiritaworn; Atchara Punya Jaroenjittichai
1-Jan-2021Hybrid functional investigation of band offsets for non-polar, Ga-polar and Al-polar interfaces in GaN/AlN heterojunctionChaiyawat Kaewmeechai; Yongyut Laosiritaworn; Atchara Punya Jaroenjittichai
1-Nov-2021DFT calculation on electronic properties of vacancy-ordered double perovskites Cs<inf>2</inf>(Ti, Zr, Hf)X<inf>6</inf> and their alloys: Potential as light absorbers in solar cellsChaiyawat Kaewmeechai; Yongyut Laosiritaworn; Atchara Punya Jaroenjittichai
1-Jun-2021First-principles study on structural stability and reaction with H<inf>2</inf>O and O<inf>2</inf> of vacancy-ordered double perovskite halides: Cs<inf>2</inf>(Ti, Zr, Hf)X<inf>6</inf>Chaiyawat Kaewmeechai; Yongyut Laosiritaworn; Atchara Punya Jaroenjittichai

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