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Unified analytical formulation regarding thermodynamic properties subject to gaseous metal hydroxides
Ding, Qun-Chao, Wang, Chao-Wen, Peng, Xiao-Long, Lu, Yuan-Yuan, Liu, Guan-Hong, Li, Gao, Wei, Lin-Sheng, Chen, Jian-Quan, Yuan, Hua, Jia, Chun-Sheng
Published in Journal of molecular structure (15.02.2024)
Published in Journal of molecular structure (15.02.2024)
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Unified non-fitting explicit formulation of thermodynamic properties for five compounds
Liu, Guan-Hong, Ding, Qun-Chao, Wang, Chao-Wen, Jia, Chun-Sheng
Published in Journal of molecular structure (15.12.2023)
Published in Journal of molecular structure (15.12.2023)
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Round Robin Study: Molecular Simulation of Thermodynamic Properties from Models with Internal Degrees of Freedom
Schappals, Michael, Mecklenfeld, Andreas, Kröger, Leif, Botan, Vitalie, Köster, Andreas, Stephan, Simon, García, Edder J, Rutkai, Gabor, Raabe, Gabriele, Klein, Peter, Leonhard, Kai, Glass, Colin W, Lenhard, Johannes, Vrabec, Jadran, Hasse, Hans
Published in Journal of chemical theory and computation (12.09.2017)
Published in Journal of chemical theory and computation (12.09.2017)
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First-principle calculations of the electronic, vibrational, and thermodynamic properties of nitrogen-rich salt of 3,6-dinitramino-1,2,4,5-tetrazine [(NH4)2(DNAT)]
Lei, Si-Jia, Liu, Qi-Jun, Liu, Fu-Sheng, Liu, Zheng-Tang, Yuan, Wen-Shuo
Published in Journal of molecular modeling (01.09.2024)
Published in Journal of molecular modeling (01.09.2024)
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Drying kinetics, thermodynamic properties and physicochemical characteristics of Rue leaves
Mabasso, Geraldo Acácio, Cabral, Jennifer Cristhine Oliveira, Barbosa, Karine Feliciano, Resende, Osvaldo, de Oliveira, Daniel Emanuel Cabral, de Almeida, Adrielle Borges
Published in Scientific reports (24.06.2024)
Published in Scientific reports (24.06.2024)
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Phonon spectra, electronic, and thermodynamic properties of WS2 nanotubes
Evarestov, Robert A., Bandura, Andrei V., Porsev, Vitaly V., Kovalenko, Alexey V.
Published in Journal of computational chemistry (15.11.2017)
Published in Journal of computational chemistry (15.11.2017)
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Effects of different transition metal elements on the thermodynamic properties of thorium-based carbide nuclear fuels: A first-principles study
Li, Jia, Lu, Yonghong, Wang, William Yi, Pan, Xiaoqiang, Gao, Xingyu, Song, Haifeng, Li, Jinshan
Published in Computational materials science (01.02.2025)
Published in Computational materials science (01.02.2025)
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Strain effect on thermodynamic properties of superconducting Nb2InC
Skoczylas, K.M., Szczȩśniak, R., Durajski, A.P.
Published in Physica. C, Superconductivity (15.12.2018)
Published in Physica. C, Superconductivity (15.12.2018)
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First-principle calculations of the electronic, vibrational, and thermodynamic properties of nitrogen-rich salt of 3,6-dinitramino-1,2,4,5-tetrazine (NH4)2(DNAT)
Lei, Si-Jia, Liu, Qi-Jun, Liu, Fu-Sheng, Liu, Zheng-Tang, Yuan, Wen-Shuo
Published in Journal of molecular modeling (09.08.2024)
Published in Journal of molecular modeling (09.08.2024)
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Determination of the thermodynamic properties of water from the speed of sound
Trusler, J.P. Martin, Lemmon, Eric W.
Published in The Journal of chemical thermodynamics (01.06.2017)
Published in The Journal of chemical thermodynamics (01.06.2017)
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Crystal structure, thermodynamic properties, and paragenesis of bukovskýite, Fe2(AsO4)(SO4)(OH)·9H2O
PLÁŠIL, Jakub, FISHER, Robert A., LOUN, Jan, LAZIC, Biljana, ARMBRUSTER, Thomas, ŠKODA, Radek, JOHNSON, Michel B., WHITE, Mary Anne, MAJZLAN, Juraj, NOVÁK, Milan
Published in Journal of Mineralogical and Petrological Sciences (2012)
Published in Journal of Mineralogical and Petrological Sciences (2012)
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