Searched for: author:"Kjelstrup, Signe"
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Fang, Bin (author), Ning, Fulong (author), Cao, Pinqiang (author), Peng, Li (author), Wu, Jianyang (author), Zhang, Zhun (author), Vlugt, T.J.H. (author), Kjelstrup, Signe (author)
A sound knowledge of thermodynamic properties of sII hydrates is of great importance to understand the stability of sII gas hydrates in petroleum pipelines and in natural settings. Here, we report direct molecular dynamics (MD) simulations of the thermal expansion coefficient, the compressibility, and the specific heat capacity of C<sub>3<...
journal article 2017
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Waage, Magnus H. (author), Vlugt, T.J.H. (author), Kjelstrup, Signe (author)
Molecular Monte Carlo simulations are used to compute the three-phase (hydrate-liquid water-gas) equilibrium lines of methane and carbon dioxide hydrates, using the Transferable Potentials for Phase Equilibria model for carbon dioxide, the united atom optimized potential for liquid simulations model for methane, and the TIP4P/Ice and TIP4P...
journal article 2017
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Ye, H. (author), Leung, Stanley (author), Wong, K.Y. (author), Chen, Xianping (author), Lin, Kai (author), Fan, J. (author), Kjelstrup, Signe (author), Fan, Xuejun (author), Zhang, G.Q. (author)
Using the analogue of the electric inductance, we reveal the properties of the thermal inductance in GaN-based light-emitting diode devices by testing their transient thermal behaviors. We find that the devices exhibit a transient thermal response under step-down or step-up currents and observe notable inductive phenomena of the temperature...
journal article 2016