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meena20161 dscf1151 สุวิพงษ์ เหมะธุลิน k %e0%b8%81%e0%b9%89%e0%b8%ad%e0%b8%87%e0%b8%a0%e0%b8%9e_kongphop_snru
Mr.Meena Rittiruam Mr.Sirakan Yokhasing Mr.Suwiphong Hemathulin Mr.Korakot Matarat Mr.Kongphope Chararmart -
Ph.D. Student B.Sc. Student Lecturer Lecture Lecture -
MD, DV-Xα, DFT DV-Xα, DFT Finite Element Programmer, MD Electrical Engineering MD

 

Aim & Scop

Computational

  • Electronic Structure Simulation > DV-Xα (Licence by Assoc. Prof. Dr. Tosawat Seetawan)
  • Molecular Dynamics Simulation (MD) > MXDORTO (GPL)
  • Density Functional Theory (DFT) > Quantum ESPRESSO (GPL), ABINIT, (GPL), BoltzTraP (GPL)
  • Finite element
  • Electrical and electronics analysis

Model

  • Energy model
  • Technology model
  • Sensors model

Application & Innovation

  • Cluster computer
  • Energy application
  • Technology application
  • Sensors application

Conferences

1. Meena Rittiruam, Hassakorn Wattanasarn and Tosawat Seetawan. “Study of lattice parameter of  CaMnO3 by Molecular Dynamics Simulation”.  The Fifth SNRU International Conference For Development on the EAST-WEST Economic Corridor: Cooperation Networks for Sustainable Development towards ASEAN Community (CEWEC 2012)

2. Meena Rittiruam, Athorn Vora-ud and Tosawat Seetawan. “Electronic structure and thermo physical of CaMnO3”. The 2nd Southeast Asia Conference on Thermoelectrics 2012 (SACT 2012)

3. Meena Rittiruam and Tosawat Seetawan. “Thermophysical properties of Ca1-XEuXMnO3 (X=0, 0.05, 0.10, 0.15) by Classical Molecular Dynamics method”. Siam Physics Congress 2013 (SPC 2013) (Poster Presentation Aword )

4. Sunti Phewphong, Meena Rittiruam and Tosawat Seetawan “Thermal properties of Bi doped PbTe simulated by Molecular Dynamics”. The 7th Conference of the Asian Consortium on Computational Materials Science (ACCMS-7)

5. Meena Rittiruam, Hassakorn Wattanasarn and Tosawat Seetawan. “Thermal conductivity of Ca1-XEuXMnO3 (X=0, 0.05, 0.10, 0.15) simulated by Classical Molecular Dynamics method”. The Sixth SNRU International Conference For Development on the EAST-WEST Economic Corridor: Cooperation Networks for Sustainable Development towards ASEAN Community (CEWEC2013)

6. Meena Rittiruam, William Nixon and Tosawat Seetawan. “Thermal properties of Tetrahedrite simulated by Classical Molecular Dynamics”. Siam Physics Congress 2014 (SPC 2014)

7. M. Rittiruam, A. Vora-ud, W. Impho, and T. Seetawan. “Predication of thermal conductivity of Mg2X (X = Ge and Sn) by Molecular Dynamics”. The 3rd Southeast Asia Conference on Thermoelectrics 2014 (SACT 2014 )

8. Meena Rittiruam, Athorn Vora-ud and Tosawat Seetawan. “Investigating Power Factor of CaMnO3 added Carbon Nanotubes”. 2nd International Conference on Applied Physics and Material Applications (ICAPMA2015)

9. Meena Rittiruam, Kunchit Singsoog, Athorn Vora-ud, Suwipong Hemathulin and Tosawat Seetawan. “Quantum properties of  Sr0.9RE0.1TiO3”. Sakon Nakhon Rajabhat University - International Conference 2015 (SNRU-IC 2015) (Poster Presentation Aword )

10. M. Rittiruam, S. Yokhasing, K. Matarat, S. Hemathulin, and T. Seetawan. “First Principle Calculation on Electron Transport Properties of Ca-Si”. The 4th Southeast Asia Conference on Thermoelectrics 2016 (SACT 2016)

11. S. Yokhasing, M. Rittiruam, K. Matarat, S. Hemathulin, and T. Seetawan. "Electronic Structure and Seebeck Coefficient of n-type Mg2Si by Molecular Orbital Calculation". The 4th Southeast Asia Conference on Thermoelectrics 2016 (SACT 2016)

12.  K. Matarat, "Evaluating Structural, Mechanical and Thermal Properties of Ca2Si by Molecular Dynamics Simulation". The 4th Southeast Asia Conference on Thermoelectrics 2016 (SACT 2016)

 

Publications

1. Meena Rittiruam, Hassakorn Wattanasarn, and Tosawat Seetawan, Thermophysical Properties of Ca1-xEuxMnO3 (x = 0, 0.05, 0.10, 0.15) Simulated by Classical Molecular Dynamics Method. CMUJ NS Special Issue on Physics. 13(2), 585-593, (2014). (SCOPUS)   clickclick to read

2. Sunti Phewphong, Meena Rittiruam, Samred Kantee, and Tosawat Seetawan, Thermal Properties of Bi Doped PbTe Simulated by Molecular Dynamics. Integrated Ferroelectrics: An International Journal. 155(1), 150-155, (2014). (ISI Web of Knowledge, Impact factor (2014) = 0.357)  clickclick to read

3. Meena Rittiruam, William Nixon and Tosawat Seetawan. Thermal properties of Tetrahedrite Simulated by Classical Molecular Dynamics. J. Mater. Sci. Appl. Enrg.  3(1),  14-17, (2014). clickclick to read 

4. Meena Rittiruam, Athorn Vora-ud  and Tosawat Seetawan. Determining Seebeck Coefficient of ZnSb by Molecular Orbital Method. J. Mater. Sci. Appl. Enrg. (Selected from SACT2014). 4(1), 1-4, (2015).clickclick to read 

5. M. Rittiruam, A. Vora-Ud, W. Impho, and T. Seetawan, Predication of Thermal Conductivity of Mg2X (X = Ge and Sn) by Molecular Dynamics, 165(1), 61-72, (2015). (ISI Web of Knowledge, Impact factor (2015) = 0.375)  clickclick to read

6. M. Rittiruam, A. Vora-Ud, and T. Seetawan,  Investigating Power Factor of CaMnO3 Added Carbon Nanotubes. Key Engineering Materials. 675-676, 171-174, (2016). (SCOPUS) clickclick to read

7. Athorn Vora–ud, Somporn Thaowonkaew, Meena Rittiruam, Mati Horprathum, Tosawat Seetawan, Affected annealing time treatment on preferred orientation and thermoelectric properties of h–GeSbTe0.5 alloy thin film.Current Applied Physics. 16(3), 305–310, (2016). (ISI Web of Knowledge, Impact factor (2015/2016) = 2.144) clickclick to read 

8. Meena Rittiruam, Tosawat Seetawan, Sirakan Yokhasing, Korakot Matarat, Phan Bach Thang, Manish Kumar, Jeon Han, La/Sm/Er cation doping induced thermal properties of SrTiO3. Inorganic Chemistry. (ISI Web of Knowledge, Impact factor (2015/2016) =  4.820) clickclick to read