Search Results - "Vongachariya, Arthit"

Investigation of mass transfer and hydrodynamics of liquid-liquid extraction in spinning disc reactor by computational fluid dynamics simulation by Mens-Appamana, Weerinda, Yencham, Jatupon, Putivisutisak, Sompong, Bumphenkiattikul, Panut, Vongachariya, Arthit, Khaodee, Watcharapong, Ngaosuwan, Kanokwan, Wongsawaeng, Doonyapong, Assabumrungrat, Suttichai

“…This research investigated the mass transfer performance of the extraction of benzoic acid in water/n-heptane system in a spinning disc reactor (SDR). The…”
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Increased dispersion and solubility of carbon nanotubes noncovalently modified by the polysaccharide biopolymer, chitosan: MD simulations by Rungrotmongkol, Thanyada, Arsawang, Uthumporn, Iamsamai, Chularat, Vongachariya, Arthit, Dubas, Stephan T., Ruktanonchai, Uracha, Soottitantawat, Apinan, Hannongbua, Supot

“…[Display omitted] ► Models of increase in dispersion and solubility of chitosan-wrapped SWCNTs. ► MD simulations with three different chitosan concentrations…”
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The optimal binding sites of CH4 and CO2 molecules on the metal-organic framework MOF-5: ONIOM calculations by Pianwanit, Atchara, Kritayakornupong, Chinapong, Vongachariya, Arthit, Selphusit, Nattaya, Ploymeerusmee, Tanawut, Remsungnen, Tawun, Nuntasri, Duangamol, Fritzsche, Siegfried, Hannongbua, Supot

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Stabilities and mechanical and electronic properties on BN doped zigzag single-wall carbon nanotubes by Vongachariya, Arthit, Parasuk, Vudhichai

“…Electronic structures of undoped and BN doped zigzag (8,0) single-walled carbon nanotube (SWCNT) were investigated using density functional theoretical…”
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Effect of Physical Properties on Accuracy Enhancement of Free Radical Polymerization Model in Tubular Reactors by Vongachariya, Arthit, Kiwjaroen, Choosak, Kulajanpeng, Kusuma, Jirapongphan, Siricharn, Tiensai, Nattawat, Tanthapanichakoon, Wiwut

“…In past decades free radical polymerization model in tubular reactors based on reacting flow of Computational Fluid Dynamics has been developed by implementing…”
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Accurate torsional potentials for monohalo and fluorohalo keto-enolate compounds by Vongachariya, Arthit, Tantiwattanakul, Sutheera, Parasuk, Vudhichai

“…Accurate torsional potentials upon two rotatable carbon–carbon bonds for monohalo and fluorohalo keto‐enolate compounds were constructed using CCSD(T)/CBS…”
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The optimal binding sites of CH 4 and CO 2 molecules on the metal-organic framework MOF-5: ONIOM calculations by Pianwanit, Atchara, Kritayakornupong, Chinapong, Vongachariya, Arthit, Selphusit, Nattaya, Ploymeerusmee, Tanawut, Remsungnen, Tawun, Nuntasri, Duangamol, Fritzsche, Siegfried, Hannongbua, Supot

“…Optimal binding sites and its corresponding binding energies between MOF-5 clusters and small guest molecules, CH 4 and CO 2, were investigated using the ONIOM…”
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