1. CMU Intellectual Repository

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Results 1-10 of 11 (Search time: 0.002 seconds).
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Issue DateTitleAuthor(s)
12-Oct-2016First-principles investigation of a novel organic-inorganic strontium halide perovskites and CH<inf>3</inf>NH<inf>3</inf>Pb<inf>1-x</inf>Sr<inf>x</inf>I<inf>3</inf>solid solutionSittichain Pramchu; Yongyut Laosiritaworn; Atchara Punya Jaroenjittichai
1-Aug-2017Phonon and phonon-related properties of MgSiN<inf>2</inf>and MgGeN<inf>2</inf>ceramics: First principles studiesSittichain Pramchu; Atchara Punya Jaroenjittichai; Yongyut Laosiritaworn
1-Jan-2017Comparative investigation of ferromagnetic hysteresis properties of ising and heisenberg thin-films: The mean-field analysisChumpol Supatutkul; Atchara Punya Jaroenjittichai; Yongyut Laosiritaworn
1-Jan-2018Influence of interfacial Sn-doping on band alignment of ZnO-nanorods/MAPbI<inf>3</inf>interface: The density functional calculationChumpol Supatutkul; Sittichain Pramchu; Atchara Punya Jaroenjittichai; Yongyut Laosiritaworn
1-Jan-2018Band alignment of cesium-based halide perovskitesAtchara Punya Jaroenjittichai; Yongyut Laosiritaworn
1-Nov-2018First-principles calculations of ferroelectricity and structural stability in Bi- and Alkali-Metal-Modified BaTiO<inf>3</inf> for PTC thermistor applicationsSittichain Pramchu; Atchara Punya Jaroenjittichai; Yongyut Laosiritaworn
1-Dec-2019Effects of bromine substitution for iodine on structural stability and phase transition of CsPbI<inf>3</inf>Sittichain Pramchu; Atchara Punya Jaroenjittichai; Yongyut Laosiritaworn
2-Jan-2019The study of magnetic and electronic properties of Ni doped ZnO in low dimensional polar and non-polar surfaces structure by density functional theoryChumpol Supatutkul; Sittichain Pramchu; Atchara Punya Jaroenjittichai; Yongyut Laosiritaworn
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-Jun-2022First-principles prediction of strain-induced Dirac semimetal state and negative Poisson's ratio in TiZrB<inf>4</inf> monolayerSittichain Pramchu; Phatthranit Srisakonsub; Sukrit Sucharitakul; Atchara Punya Jaroenjittichai; Yongyut Laosiritaworn

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