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Thuat T. Trinh, Ph.D - Publications

Affiliations: 
Chemistry NTNU, Trondheim, Trondheim, Sør-Trøndelag, Norway 
Area:
Computational Chemistry
Website:
https://sites.google.com/site/thuatttrinh/
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40 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2023 Ho TH, Do TH, Tong HD, Meijer EJ, Trinh TT. The Role of Chloride ion in the Silicate Condensation Reaction from ab Initio Molecular Dynamics Simulations. The Journal of Physical Chemistry. B. PMID 37647302 DOI: 10.1021/acs.jpcb.3c04256  0.369
2023 Do TH, Tong HD, Tran KQ, Meijer EJ, Trinh TT. Insight into the role of excess hydroxide ions in silicate condensation reactions. Physical Chemistry Chemical Physics : Pccp. 25: 12723-12733. PMID 37114395 DOI: 10.1039/d3cp00475a  0.337
2020 Ciantar M, Trinh TT, Michel C, Sautet P, Mellot-Draznieks C, Nieto-Draghi C. Impact of organic templates on the selective formation of zeolite oligomers. Angewandte Chemie (International Ed. in English). PMID 33237634 DOI: 10.1002/anie.202014027  0.307
2020 Mai NL, Do HT, Hoang NH, Nguyen AH, Tran KQ, Meijer EJ, Trinh TT. Elucidating the Role of Tetraethylammonium in the Silicate Condensation Reaction from Molecular Dynamics Simulations. The Journal of Physical Chemistry. B. PMID 33119320 DOI: 10.1021/acs.jpcb.0c06607  0.347
2020 Ambauen N, Muff J, Tscheikner-Gratl F, Trinh TT, Hallé C, Meyn T. Application of electrochemical oxidation in cold climate regions – Effect of temperature, pH and anode material on the degradation of Bisphenol A and the formation of disinfection by-products Journal of Environmental Chemical Engineering. 8: 104183. DOI: 10.1016/J.Jece.2020.104183  0.317
2019 Ambauen N, Muff J, Mai NL, Hallé C, Trinh TT, Meyn T. Insights into the Kinetics of Intermediate Formation during Electrochemical Oxidation of the Organic Model Pollutant Salicylic Acid in Chloride Electrolyte Water. 11: 1322. DOI: 10.3390/W11071322  0.328
2019 Trinh TT, Werle S, Tran K, Magdziarz A, Sobek S, Pogrzeba M. Energy crops for sustainable phytoremediation – Thermal decomposition kinetics Energy Procedia. 158: 873-878. DOI: 10.1016/J.Egypro.2019.01.224  0.32
2018 Waage MH, Trinh TT, van Erp TS. Diffusion of gas mixtures in the sI hydrate structure. The Journal of Chemical Physics. 148: 214701. PMID 29884064 DOI: 10.1063/1.5026385  0.325
2018 Wilhelmsen Ø, Trinh TT, Lervik A. Temperature anisotropy at equilibrium reveals nonlocal entropic contributions to interfacial properties. Physical Review. E. 97: 012126. PMID 29448485 DOI: 10.1103/Physreve.97.012126  0.337
2017 Moqadam M, Riccardi E, Trinh TT, Lervik A, van Erp TS. Rare event simulations reveal subtle key steps in aqueous silicate condensation. Physical Chemistry Chemical Physics : Pccp. PMID 28492680 DOI: 10.1039/C7Cp01268C  0.401
2017 Hernández O. JD, Tran K, Trinh TT. Selective dissolution of woody biomass under hydrothermal conditions Energy Procedia. 142: 867-872. DOI: 10.1016/J.Egypro.2017.12.139  0.319
2017 Trinh TT, Meling N, Bedeaux D, Kjelstrup S. Thermodynamic properties of hydrogen dissociation reaction from the small system method and reactive force field ReaxFF Chemical Physics Letters. 672: 128-132. DOI: 10.1016/J.Cplett.2017.01.058  0.358
2017 Le-Phuc N, Van Tran T, Thuy PN, Nguyen LH, Trinh TT. Correlation between the porosity of γ-Al2O3 and the performance of CuO–ZnO–Al2O3 catalysts for CO2 hydrogenation into methanol Reaction Kinetics, Mechanisms and Catalysis. 124: 171-185. DOI: 10.1007/S11144-017-1323-7  0.301
2016 Hjertenæs E, Trinh TT, Koch H. Chemically accurate energy barriers of small gas molecules moving through hexagonal water rings. Physical Chemistry Chemical Physics : Pccp. PMID 27345929 DOI: 10.1039/C6Cp02651F  0.341
2016 Rurali R, Colombo L, Cartoixà X, Wilhelmsen Ø, Trinh TT, Bedeaux D, Kjelstrup S. Heat transport through a solid-solid junction: the interface as an autonomous thermodynamic system. Physical Chemistry Chemical Physics : Pccp. PMID 27148698 DOI: 10.1039/C6Cp01872F  0.311
2016 Wilhelmsen Ø, Trinh TT, Lervik A, Badam VK, Kjelstrup S, Bedeaux D. Coherent description of transport across the water interface: From nanodroplets to climate models. Physical Review. E. 93: 032801. PMID 27078427 DOI: 10.1103/Physreve.93.032801  0.325
2015 Moqadam M, Riccardi E, Trinh TT, Åstrand PO, van Erp TS. A test on reactive force fields for the study of silica dimerization reactions. The Journal of Chemical Physics. 143: 184113. PMID 26567652 DOI: 10.1063/1.4935179  0.327
2015 Wu J, Ning F, Trinh TT, Kjelstrup S, Vlugt TJ, He J, Skallerud BH, Zhang Z. Mechanical instability of monocrystalline and polycrystalline methane hydrates. Nature Communications. 6: 8743. PMID 26522051 DOI: 10.1038/Ncomms9743  0.307
2015 Lervik A, Wilhelmsen Ø, Trinh TT, Nagel HR. Finite-size and truncation effects for microscopic expressions for the temperature at equilibrium and nonequilibrium. The Journal of Chemical Physics. 143: 114106. PMID 26395686 DOI: 10.1063/1.4930540  0.33
2015 Mehandzhiyski AY, Riccardi E, van Erp TS, Trinh TT, Grimes BA. Ab Initio Molecular Dynamics Study on the Interactions between Carboxylate Ions and Metal Ions in Water. The Journal of Physical Chemistry. B. PMID 26237998 DOI: 10.1021/Acs.Jpcb.5B05616  0.323
2015 Trinh TT, Tran KQ, Zhang XQ, van Santen RA, Meijer EJ. The role of a structure directing agent tetramethylammonium template in the initial steps of silicate oligomerization in aqueous solution. Physical Chemistry Chemical Physics : Pccp. 17: 21810-8. PMID 26134464 DOI: 10.1039/C5Cp02068A  0.565
2015 Trinh TT, Waage MH, van Erp TS, Kjelstrup S. Low barriers for hydrogen diffusion in sII clathrate. Physical Chemistry Chemical Physics : Pccp. 17: 13808-12. PMID 25959647 DOI: 10.1039/C5Cp01713K  0.337
2015 Trinh TT, van Erp TS, Bedeaux D, Kjelstrup S, Grande CA. A procedure to find thermodynamic equilibrium constants for CO2 and CH4 adsorption on activated carbon. Physical Chemistry Chemical Physics : Pccp. 17: 8223-30. PMID 25732332 DOI: 10.1039/C5Cp00388A  0.316
2015 Trinh TT, Bedeaux D, Simon JM, Kjelstrup S. Calculation of the chemical potential and the activity coefficient of two layers of CO2 adsorbed on a graphite surface. Physical Chemistry Chemical Physics : Pccp. 17: 1226-33. PMID 25418118 DOI: 10.1039/C4Cp03782K  0.302
2015 Wilhelmsen Ø, Trinh TT, Kjelstrup S, Bedeaux D. Influence of curvature on the transfer coefficients for evaporation and condensation of Lennard-Jones fluid from square-gradient theory and nonequilibrium molecular dynamics Journal of Physical Chemistry C. 119: 8160-8173. DOI: 10.1021/Acs.Jpcc.5B00615  0.318
2015 Trinh TT, Vlugt TJH, Hägg MB, Bedeaux D, Kjelstrup S. Simulation of pore width and pore charge effects on selectivities of CO2 vs. H2 from a syngas-like mixture in carbon mesopores Energy Procedia. 64: 150-159. DOI: 10.1016/J.Egypro.2015.01.018  0.302
2014 van Erp TS, Trinh T, Kjelstrup S, Glavatskiy KS. On the relation between the Langmuir and thermodynamic flux equations Frontiers in Physics. 1. DOI: 10.3389/Fphy.2013.00036  0.339
2014 Bach QV, Tran KQ, Skreiberg Ø, Trinh TT. Effects of wet torrefaction on pyrolysis of woody biomass fuels Energy. DOI: 10.1016/J.Energy.2015.05.062  0.328
2014 Tran KQ, Bach QV, Trinh TT, Seisenbaeva G. Non-isothermal pyrolysis of torrefied stump - A comparative kinetic evaluation Applied Energy. 136: 759-766. DOI: 10.1016/J.Apenergy.2014.08.026  0.372
2013 Trinh TT, Vlugt TJ, Hägg MB, Bedeaux D, Kjelstrup S. Selectivity and self-diffusion of CO2 and H2 in a mixture on a graphite surface. Frontiers in Chemistry. 1: 38. PMID 24790965 DOI: 10.3389/Fchem.2013.00038  0.326
2013 Pavlova A, Trinh TT, van Santen RA, Meijer EJ. Clarifying the role of sodium in the silica oligomerization reaction. Physical Chemistry Chemical Physics : Pccp. 15: 1123-9. PMID 23223613 DOI: 10.1039/C2Cp42436C  0.576
2012 Trinh TT, Rozanska X, Delbecq F, Sautet P. The initial step of silicate versus aluminosilicate formation in zeolite synthesis: a reaction mechanism in water with a tetrapropylammonium template. Physical Chemistry Chemical Physics : Pccp. 14: 3369-80. PMID 22297854 DOI: 10.1039/C2Cp23370C  0.371
2012 Zhang XQ, Trinh TT, Van Santen RA, Jansen APJ. Reply to "comment on 'Structure-directing role of counterions in the initial stage of zeolite synthesis" Journal of Physical Chemistry C. 116: 1622-1623. DOI: 10.1021/Jp2105264  0.506
2011 Zhang XQ, Trinh TT, van Santen RA, Jansen AP. Mechanism of the initial stage of silicate oligomerization. Journal of the American Chemical Society. 133: 6613-25. PMID 21486018 DOI: 10.1021/Ja110357K  0.535
2011 Zhang XQ, Trinh TT, Van Santen RA, Jansen APJ. Structure-directing role of counterions in the initial stage of zeolite synthesis Journal of Physical Chemistry C. 115: 9561-9567. DOI: 10.1021/Jp111911H  0.588
2011 Szyja BM, Vassilev P, Trinh TT, Van Santen RA, Hensen EJM. The relative stability of zeolite precursor tetraalkylammonium-silicate oligomer complexes Microporous and Mesoporous Materials. 146: 82-87. DOI: 10.1016/J.Micromeso.2011.05.006  0.544
2009 Trinh TT, Jansen AP, van Santen RA, Jan Meijer E. The role of water in silicate oligomerization reaction. Physical Chemistry Chemical Physics : Pccp. 11: 5092-9. PMID 19562140 DOI: 10.1039/B819817A  0.591
2009 Trinh TT, Jansen AP, van Santen RA, VandeVondele J, Meijer EJ. Effect of counter ions on the silica oligomerization reaction. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. 10: 1775-82. PMID 19514041 DOI: 10.1002/Cphc.200900006  0.578
2009 Trinh TT, Jansen APJ, Santen RAV, Meijer EJ. Role of water in silica oligomerization Journal of Physical Chemistry C. 113: 2647-2652. DOI: 10.1021/Jp076372C  0.436
2006 Trinh TT, Jansen AP, Santen RA. Mechanism of oligomerization reactions of silica. The Journal of Physical Chemistry. B. 110: 23099-106. PMID 17107150 DOI: 10.1021/Jp063670L  0.424
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