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Sittichain Pramchu
Observed names:
Pramchu, Sittichain,
S Pramchu,
S. Pramchu
Institution:
Muban Chombueng Rajabhat University
Observed institutions:
Thailand Center of Excellence in Physics,
Muban Chombueng Rajabhat University,
Office of the Higher Education Commission,
Chiang Mai University
ORCID:
0000-0001-9302-8229
Observed ORCID:
0000-0001-9302-8229
OpenAlex ID:
A5047230485
Effects of bromine substitution for iodine on structural stability and phase transition of CsPbI3
2019
·
Sittichain Pramchu
, Atchara Punya Jaroenjittichai
, et al.
·
Applied Surface Science
·
29
Electronic properties of two-dimensional zinc oxide in hexagonal, (4,4)-tetragonal, and (4,8)-tetragonal structures by using Hybrid Functional calculation
2017
·
C Supatutkul
, S Pramchu
, et al.
·
Journal of Physics Conference Series
·
25
PDF
Electronic properties of surface/bulk iodine defects of CsSnBr3 perovskite
2016
·
S. Pramchu
, Y. Laosiritaworn
, et al.
·
Surface and Coatings Technology
·
24
Enhanced ammonia gas sensing performance of in situ-polymerised ZnO/PANI–HCl-doped emeraldine base: Experimental and theoretical investigations
2025
·
Ekasiddh Wongrat
, Ittirit Moonmuang
, et al.
·
Sensors and Actuators B Chemical
·
23
Density functional theory investigation of surface defects in Sn-doped ZnO
2016
·
C. Supatutkul
, S. Pramchu
, et al.
·
Surface and Coatings Technology
·
20
Structural and electronic properties of MgGe x Sn(1-x)N2 semiconductors: The density functional theory investigation
2018
·
K Kanchiang
, T Cheiwchanchamnangij
, et al.
·
Journal of Physics Conference Series
·
16
PDF
Phonon and phonon-related properties of MgSiN 2 and MgGeN 2 ceramics: First principles studies
2017
·
Sittichain Pramchu
, Atchara Punya Jaroenjittichai
, et al.
·
Ceramics International
·
16
Surface Doping of Sn in Orthorhombic CH3NH3PbI3 for Potential Perovskite Solar Cells: First Principles Study
2016
·
S. Pramchu
, A.P. Jaroenjittichai
, et al.
·
Surface and Coatings Technology
·
14
Enhancing surface stabilization of CH3NH3PbI3 perovskite by Cl and Br doping: First-principles study
2019
·
Sittichain Pramchu
, Tawinan Cheiwchanchamnangij
, et al.
·
Journal of Applied Physics
·
11
Tuning carbon dioxide capture capability with structural and compositional design in mmen‐(Mg,Zn) (dobpdc) metal‐organic framework: density functional theory investigation
2018
·
Sittichain Pramchu
, Atchara P. Jaroenjittichai
, et al.
·
Greenhouse Gases Science and Technology
·
8
Probing local structure of pyrochlore lead zinc niobate with synchrotron x-ray absorption spectroscopy technique
2013
·
Kanokwan Kanchiang
, Sittichain Pramchu
, et al.
·
Journal of Applied Physics
·
7
First-principles prediction of strain-induced Dirac semimetal state and negative Poisson's ratio in TiZrB4 monolayer
2022
·
Sittichain Pramchu
, Phatthranit Srisakonsub
, et al.
·
Computational Condensed Matter
·
5
First-principles calculations of ferroelectricity and structural stability in Bi- and Alkali-Metal-Modified BaTiO3 for PTC thermistor applications
2018
·
Sittichain Pramchu
, Atchara Punya Jaroenjittichai
, et al.
·
Ceramics International
·
5
Reprint of - Density functional theory investigation of surface defects in Sn-doped ZnO
2016
·
C. Supatutkul
, S. Pramchu
, et al.
·
Surface and Coatings Technology
·
5
Density functional theory investigation of hypervalent iodine KICl2 passivation at PbI2 vacancy sites on the MAPbI3 surface
2024
·
Chumpol Supatutkul
, Sukrit Sucharitakul
, et al.
·
Computational Materials Science
·
4
First principle study of the conductive type stability in Sn, Li and Li-Ni doped ZnO nanosheet
2017
·
Chumpol Supatutkul
, Sittichain Pramchu
, et al.
·
Ceramics International
·
4
Design and Development of Educational Digital Game of Water Cycle for Elementary School Student using Scratch 3.0
2024
·
Phatthranit Srisakonsub
, Jirayu Nimnual
, et al.
·
Information Technology Journal
·
3
PDF
Band alignment and crystal stability of Y3Al5−xGaxO12 garnets using density functional theory with hybrid functional
2023
·
Sittichain Pramchu
, Chumpol Supatutkul
, et al.
·
Materials Today Communications
·
3
Suppressing FePt order-disorder structural phase transition temperature by Ag doping: First principles investigation for enhancing magnetic recording density
2016
·
Sittichain Pramchu
, Atchara Punya
, et al.
·
Integrated ferroelectrics
·
3
X-ray absorption spectroscopy and density functional analysis of the Fe3+ distribution profile on Al sites in a chrysoberyl crystal, BeAl2O4:Fe3+
2016
·
Kanokwan Kanchiang
, Atipong Bootchanont
, et al.
·
Journal of Applied Crystallography
·
3
First-principles investigations of structural stability and electronic band structure of CH3NH2BiI3 for lead-free perovskite solar cell application
2018
·
S Pramchu
, A P Jaroenjittichai
, et al.
·
Journal of Physics Conference Series
·
2
PDF
Influence of interfacial Sn-doping on band alignment of ZnO-nanorods/MAPbI3 interface: The density functional calculation
2018
·
Chumpol Supatutkul
, Sittichain Pramchu
, et al.
·
Ceramics International
·
2
DFT calculations of strain and interface effects on electronic structures and magnetic properties of L1-FePt/Ag heterojunction of GMR applications
2018
·
Sittichain Pramchu
, Atchara Punya Jaroenjittichai
, et al.
·
AIP Advances
·
2
First-principles investigation of a novel organic-inorganic strontium halide perovskites and CH3NH3Pb1-xSrxI3solid solution
2016
·
Sittichain Pramchu
, Yongyut Laosiritaworn
, et al.
·
Integrated ferroelectrics
·
2
Density Functional Theory Investigation of Bi(Ga,Al)O3Solid Solution for High-Performance Lead-Free Piezoelectric Materials
2013
·
Sittichain Pramchu
, Yongyut Laosiritaworn
·
Ferroelectrics
·
2
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Works count:
36
Citation count:
243
H-index:
9
I10-index:
9
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