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Publications by Hassakorn Wattanasarn
Thermophysical Properties of Ca1-xEuxMnO3 (X = 0, 0.05, 0.10, 0.15) Simulated by Classical Molecular Dynamics Method
Chiang Mai University Journal of Natural Sciences
Multidisciplinary
Related publications
Electrochemical Performance of LiFe(1-x)MnxPO4 (X = 0, 0.10, 0.15, 0.2) Synthesized by Solid State Process as Cathode Material for Li-Ion Battery
Magneto-Transport Studies on Bi2Te2+xSe1–x (X = 0.05 and 0.10) Topological Insulators
AIP Advances
Nanotechnology
Astronomy
Physics
Nanoscience
Thermoelectric Properties of Delafossite-Type Oxide CuFe1–xNixO2 (0 ≤ X ≤ 0.05)
Journal of Chemical Engineering of Japan
Chemistry
Chemical Engineering
Applicability of the Classical Molecular Dynamics Method to Study X-Ray Irradiated Molecular Systems
Journal of Physics B: Atomic, Molecular and Optical Physics
Condensed Matter Physics
Optics
Atomic
Molecular Physics,
Combined Effects of Hole Doping and Off-Stoichiometry on the Structures, Transport, and Magnetic Properties of Sr(2−y)NayFe(1−x)Mo(1+x)O6 (X = 0/5x = Y; Y = 0, 0.05, 0.1, 0.15, 0.2, and 0.3)
RSC Advances
Chemistry
Chemical Engineering
XRD Studies on Titanium Substituted Manganese-Zinc Ferrite System, Mn0.8+x Zn0.2TixFe2-2xO4 With X=0.10, 0.15, 0.20
International Frontier Science Letters
Effect of Ferroelectric Properties on Heat Treatment for Bi4-X+yLaxTi3O12-Δ (X=0.5, Y=0; X=0.75, Y=0; X=0.75, Y=0.15) Ferroelectric Ceramics
Journal of the Ceramic Society of Japan
Materials Chemistry
Chemistry
Condensed Matter Physics
Composites
Ceramics
Transport Properties of InAsxSb1−x(0≤x≤0.55) on InP Grown by Molecular‐beam Epitaxy
Journal of Applied Physics
Astronomy
Physics
Classical Molecular Dynamics
