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Results 1-6 of 6 (Search time: 0.002 seconds).
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Issue Date
Title
Author(s)
1-May-2013
Density functional theory investigation of site predilection of Fe substitution in barium titanate
Piyarat Nimmanpipug
;
Aroon Saelor
;
Laongnuan Srisombat
;
Vannajan Sanghiran Lee
;
Yongyut Laosiritaworn
1-Aug-2017
First principle study of the conductive type stability in Sn, Li and Li-Ni doped ZnO nanosheet
Chumpol Supatutkul
;
Sittichain Pramchu
;
Atchara Punya Jareonjittichai
;
Yongyut Laosiritaworn
1-Aug-2017
Phonon and phonon-related properties of MgSiN<inf>2</inf>and MgGeN<inf>2</inf>ceramics: First principles studies
Sittichain Pramchu
;
Atchara Punya Jaroenjittichai
;
Yongyut Laosiritaworn
1-Jan-2018
Influence of interfacial Sn-doping on band alignment of ZnO-nanorods/MAPbI<inf>3</inf>interface: The density functional calculation
Chumpol Supatutkul
;
Sittichain Pramchu
;
Atchara Punya Jaroenjittichai
;
Yongyut Laosiritaworn
1-Jan-2018
Band alignment of cesium-based halide perovskites
Atchara Punya Jaroenjittichai
;
Yongyut Laosiritaworn
1-Nov-2018
First-principles calculations of ferroelectricity and structural stability in Bi- and Alkali-Metal-Modified BaTiO<inf>3</inf> for PTC thermistor applications
Sittichain Pramchu
;
Atchara Punya Jaroenjittichai
;
Yongyut Laosiritaworn
Discover
Author
4
Atchara Punya Jaroenjittichai
4
Sittichain Pramchu
2
Chumpol Supatutkul
1
Aroon Saelor
1
Atchara Punya Jareonjittichai
1
Laongnuan Srisombat
1
Piyarat Nimmanpipug
1
Vannajan Sanghiran Lee
Date issued
3
2018
2
2017
1
2013