The Young-Laplace equation for a solid-liquid interface
作者： P. Montero de Hijes , K. Shi , E. G. Noya , E. E. Santiso , K. E. Gubbins
DOI: 10.1063/5.0032602
关键词: Thermodynamics 、 Thermal 、 Solid liquid 、 Interface (Java) 、 Nucleation 、 Cluster (physics) 、 Materials science 、 Phase (matter) 、 Young–Laplace equation 、 Hard spheres
摘要: … –Laplace equation to a solid–liquid interface is considered. … thermodynamics of a curved solid–liquid interface in equilibrium, the … Although, for a curved fluid–fluid interface, there is no …
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Robert C. Cammarata, Chapter 1 Generalized Thermodynamics of Surfaces with Applications to Small Solid Systems Solid State Physics Volume 61. ,vol. 61, pp. 1- 75 ,(2009) , 10.1016/S0081-1947(09)00001-0
J. Jover, A. J. Haslam, A. Galindo, G. Jackson, E. A. Müller, Pseudo hard-sphere potential for use in continuous molecular-dynamics simulation of spherical and chain molecules. Journal of Chemical Physics. ,vol. 137, pp. 144505- 144505 ,(2012) , 10.1063/1.4754275
Berk Hess, Carsten Kutzner, David van der Spoel, Erik Lindahl, GROMACS 4: Algorithms for highly efficient, load-balanced, and scalable molecular simulation Journal of Chemical Theory and Computation. ,vol. 4, pp. 435- 447 ,(2008) , 10.1021/CT700301Q
Anatoly I Rusanov, THE THERMODYNAMICS OF PROCESSES OF NEW-PHASE FORMATION Russian Chemical Reviews. ,vol. 33, pp. 385- 399 ,(1964) , 10.1070/RC1964V033N07ABEH001432
Alexandr Malijevský, George Jackson, A perspective on the interfacial properties of nanoscopic liquid drops Journal of Physics: Condensed Matter. ,vol. 24, pp. 464121- 464121 ,(2012) , 10.1088/0953-8984/24/46/464121
John W. Cahn, Surface stress and the chemical equilibrium of small crystals—I. the case of the isotropic surface Acta Metallurgica. ,vol. 28, pp. 1333- 1338 ,(1980) , 10.1016/0001-6160(80)90002-4
Sohei Kondo, Thermodynamical Fundamental Equation for Spherical Interface The Journal of Chemical Physics. ,vol. 25, pp. 662- 669 ,(1956) , 10.1063/1.1743024
J. H. Irving, John G. Kirkwood, The Statistical Mechanical Theory of Transport Processes. IV. The Equations of Hydrodynamics The Journal of Chemical Physics. ,vol. 18, pp. 817- 829 ,(1950) , 10.1063/1.1747782
J. G. Powles, S. E. Baker, W. A. B. Evans, The chemical potential in atomically inhomogeneous fluids in external force fields by computer simulation Journal of Chemical Physics. ,vol. 101, pp. 4098- 4102 ,(1994) , 10.1063/1.467527
Manuel Schrader, Peter Virnau, Kurt Binder, Simulation of vapor-liquid coexistence in finite volumes: a method to compute the surface free energy of droplets. Physical Review E. ,vol. 79, pp. 061104- ,(2009) , 10.1103/PHYSREVE.79.061104