[1. Abouaf M., Chenot J.L., Raisson G., Bauduin P. (1988), Finite element simulation of hot isostatic pressing of metal powders, International Journal for Numerical Methods in Engineering, 25, 191-212.10.1002/nme.1620250116]Search in Google Scholar
[2. Coble R.L. (1958), Initial Sintering of Alumina and Hematite, J. Amer. Ceramic Soc., 41, 55-62.]Search in Google Scholar
[3. Cocks A.C.F. (1989), Inelastic deformation of porous materials, Journal of the Mechanics and Physics of Solids, 37 (6), 693-715.10.1016/0022-5096(89)90014-8]Search in Google Scholar
[4. De Jonghe L.C., Rahaman M.N. (1988), Sintering Stress of Homogeneous and Heterogeneous Powder Compacts, Acta Metall., 36, 223-229.]Search in Google Scholar
[5. Duva J.M., Crow P.D. (1992), The densification of powders by power-law creep during hot isostatic pressing, Acta Metallurgica et Materialia, 40, 31-35.10.1016/0956-7151(92)90196-L]Search in Google Scholar
[6. Henrich B. (2007), (PhD thesis) Partikelbasierte Simulationsmethoden in Pulvertechnologie und Nanofluidik, Albert-Ludwigs- Universität Freiburg im Breisgau.]Search in Google Scholar
[7. Henrich B., Wonisch A., Kraft T., Moseler M., Riedel H. (2007), Simulations of the influence of rearrangement during sintering, Acta Materialia, 55, 753-762.10.1016/j.actamat.2006.09.005]Search in Google Scholar
[8. Hosford W.F. (2006), Material Science, Cambridge University Press.]Search in Google Scholar
[9. Huilong Z., Averback R.S. (1996), Sintering processes of two nanoparticles: a study by molecular-dynamics simulations, Phil. Mag. Let., 73(1), 27-33.]Search in Google Scholar
[10. Johnson D.L. (1969), New Method of Obtaining Volume, Grain Boundary, and Surface Diffusion Coefficients from Sintering Data, Journal of Applied Physics, 40, 192-200.10.1063/1.1657030]Search in Google Scholar
[11. Kadau K., Entel P., Lomdahl P.S. (2002), Molecular-dynamics study of martensitic transformations in sintered Fe-Ni nanoparticles, Computer Physics Communications, 147, 126-129.10.1016/S0010-4655(02)00230-8]Search in Google Scholar
[12. Kadushnikov R.M., Skorokhod V.V., Kamenin I.G., Alievskii V.M., Yu Nurkanov E., Alievskii D.M. (2001), Theory and technology of sintering, heat, and chemical heat-treatment processes computer simulation of spherical particle sintering.Powder Metallurgy and Metal Ceramics, 40(3-4), 154-163.10.1023/A:1011927405856]Search in Google Scholar
[13. Luding S., Manetsberger K., Müllers J. (2005), A discrete model for long time sintering, Journal of Mechanics and Physics of Solids, 53, 455-49110.1016/j.jmps.2004.07.001]Search in Google Scholar
[14. Martin C.L., Schneider L.C.R., Olmos L., Bouvard D. (2006), Discrete element modeling of metallic powder sintering, Scripta Materialia, 55, 425-428.10.1016/j.scriptamat.2006.05.017]Search in Google Scholar
[15. Matsubara H. (1999), Computer simulations for the design of microstructural developments in ceramics, Computational Materials Science, 14, 125-128.10.1016/S0927-0256(98)00084-6]Search in Google Scholar
[16. Olmos L., Martin C.L., Bouvard D. (2009), Sintering of mixtures of powders: experiments and modelling, Powder Technology, 190, 134-140.10.1016/j.powtec.2008.04.057]Search in Google Scholar
[17. Parhami F., McMeeking R.M. (1998), A network model for initial stage sintering,Mechanics of Materials, 27, 111-124.10.1016/S0167-6636(97)00034-3]Search in Google Scholar
[18. Ponte Castañeda P. (1991), The effective mechanical properties of nonlinear isotropic composites, Journal of the Mechanics and Physics of Solids, 39, 45-71.10.1016/0022-5096(91)90030-R]Search in Google Scholar
[19. Rojek J., Pietrzak K., Chmielewski M., Kaliński D., Nosewicz S. (2011), Discrete Element Simulation of Powder Sintering, Computer Methods in Materials Science, 11, 68-73.]Search in Google Scholar
[20. Sofronis P., McMeeking R.M. (1992), Creep of power-law material containing spherical voids, ASME Journal of Applied Mechanics, 59, S88-S95.10.1115/1.2899512]Search in Google Scholar
[21. Wonisch A., Kraft T., Moseler M., Riedel H. (2009), Effect of different particle size distributions on solid-state sintering: A microscopic simulation approach, J. Am. Ceram. Soc., 92, 1428-1434.]Search in Google Scholar
[22. Zachariah M.R., Carrier M.J. (1999), Molecular dynamics computation of gas-phase nanoparticle sintering: a comparison with phenomenological models, Journal of Aerosol Science, 30, 1139-1151.10.1016/S0021-8502(98)00782-4]Search in Google Scholar
[23. Zeng P., Zajac S., Clapp P.C., Rifkin J.A. (1998), Nanoparticle sintering simulations, Materials Science and Engineering, A252, 301-306.10.1016/S0921-5093(98)00665-0]Search in Google Scholar
[24. Zhu H., Averback R.S. (1995), Molecular dynamics simulations of densification process in nanocrystalline materials, Materials Science and Engineering A, A204(1-2), 96-100.10.1016/0921-5093(95)09944-1]Search in Google Scholar