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Browsing by Author Sittichain Pramchu

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Issue DateTitleAuthor(s)
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
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-Aug-2017First principle study of the conductive type stability in Sn, Li and Li-Ni doped ZnO nanosheetChumpol Supatutkul; Sittichain Pramchu; Atchara Punya Jareonjittichai; 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
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-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-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
14-Aug-2013Probing local structure of pyrochlore lead zinc niobate with synchrotron x-ray absorption spectroscopy techniqueKanokwan Kanchiang; Sittichain Pramchu; Rattikorn Yimnirun; Phakkhananan Pakawanit; Supon Ananta; Yongyut Laosiritaworn
1-Jul-2017Revisited stress-dependent curie-temperature in BCC iron: LSDA+U cleansing of magnon ambiguitiesKanokwan Kanchiang; Sittichain Pramchu; Atchara Punya Jareonjittichai; Yongyut Laosiritaworn
2017Revisited Stress-Dependent Curie-Temperature in BCC Iron: LSDA+U Cleansing of Magnon AmbiguitiesKanokwan Kanchiang; Sittichain Pramchu; Atchara Punya Jareonjittichai; 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
12-Oct-2016Suppressing FePt order-disorder structural phase transition temperature by Ag doping: First principles investigation for enhancing magnetic recording densitySittichain Pramchu; Atchara Punya; Yongyut Laosiritaworn
24-Jul-2014Thickness dependence of Fe<inf>3</inf>O<inf>4</inf>/MgO thin film properties: Density functional theory investigationSittichain Pramchu; Yongyut Laosiritaworn
1-Jun-2018Tuning carbon dioxide capture capability with structural and compositional design in mmen-(Mg,Zn) (dobpdc) metal-organic framework: density functional theory investigationSittichain Pramchu; Atchara P. Jaroenjittichai; Yongyut Laosiritaworn
24-Jul-2014X-ray absorption spectroscopy analysis of the effect of MnO<inf>2</inf>doping on local structure of ((K<inf>0.5</inf>Na<inf>0.5</inf>)<inf>0.935</inf>Li<inf>0.065</inf>)NbO<inf>3</inf>ceramicsKanokwan Kanchiang; Sittichain Pramchu; Supattra Wongsaenmai; Rattikorn Yimnirun; Yongyut Laosiritaworn
1-Jan-2016X-ray absorption spectroscopy and density functional analysis of the Fe<sup>3+</sup>distribution profile on Al sites in a chrysoberyl crystal, BeAl<inf>2</inf>O<inf>4</inf>:Fe<sup>3+</sup>Kanokwan Kanchiang; Atipong Bootchanont; Janyaporn Witthayarat; Sittichain Pramchu; Panjawan Thanasuthipitak; Rattikorn Yimnirun
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