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Browsing by Author Atchara Punya Jaroenjittichai

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Issue DateTitleAuthor(s)
1-Jan-2018Band alignment of cesium-based halide perovskitesAtchara 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
2017Comparative Investigation of Ferromagnetic Hysteresis Properties of Ising and Heisenberg Thin-films: The Mean-Field AnalysisChumpol Supatutkul; 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-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-Mar-2018DFT calculations of strain and interface effects on electronic structures and magnetic properties of L1<inf>0</inf>-FePt/Ag heterojunction of GMR applicationsSittichain Pramchu; Atchara Punya Jaroenjittichai; Yongyut Laosiritaworn
20-Oct-2017Effect of External Economic-Field Cycle and Market Temperature on Stock-Price Hysteresis: Monte Carlo Simulation on the Ising Spin ModelAtchara 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
9-Sep-2016Electronic band structure of Mg-IV- N2 compounds in the quasiparticle-self-consistent GW approximationAtchara Punya Jaroenjittichai; Walter R.L. Lambrecht
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
21-Mar-2019Enhancing surface stabilization of CH<inf>3</inf>NH<inf>3</inf>PbI<inf>3</inf> perovskite by Cl and Br doping: First-principles studySittichain Pramchu; Tawinan Cheiwchanchamnangij; Yongyut Laosiritaworn; Atchara Punya Jaroenjittichai
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
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
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-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
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
12-Oct-2016Formation energies and chemical potential diagrams of II-Ge-N<inf>2</inf> semiconductorsAtchara 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-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
Showing results 1 to 20 of 24  next >