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aspects of practice. Metallogr. Microstruct. Anal. 2, 364–371 (2013)
37. A. Gurumurthy, M. Gonzales, A.M. Gokhale, N.N. Thadhani, Bulk orientational anisotropy
without spatial anisotropy due to powder compaction in Al-Ti-B compacts. Scr. Mater. 86,
28–31 (2014)
38. J.M. Haile, Molecular Dynamics Simulation – Elementary Methods, professional paperback
ed. edn. (John-Wiley, 1997)
39. P.J. Hoogerbrugge, J.M.V.A. Koelman, Simulating microscopic hydrodynamic phenomena
with dissipative particle dynamics. Europhys. Lett. (EPL) 19(3), 155–160 (1992). https://
doi.org/10.1209/0295-5075/19/3/001
40. Y. Horie, R. Graham, I. Simonsen, Synthesis of nickel aluminides under high-pressure shock
loading. Mater. Lett. 3(9–10), 354–359 (1985). https://doi.org/10.1016/0167-577X(85)900758. http://www.sciencedirect.com/science/article/pii/0167577X85900758
41. Y. Horie, R.A. Graham, I.K. Simonsen, in Metallurgical Applications of Shock-Wave and HighStrain-Rate Phenomena, ed. by L.E. Murr, K.P. Staudhammer, M.A. Meyers (Mercel Dekker,
Inc., 1986), p. 1023
42. Y. Horie, A.B. Sawaoka, Shock Compression Chemistry of Materials (KTK, Tokyo, 1993)
43. H. Jarmakani, E. Bringa, P. Erhart, B. Remington, Y. Wang, N. Vo, M. Meyers, Molecular
dynamics simulations of shock compression of nickel: from monocrystals to nanocrystals. Acta
Mater. 56(19), 5584–5604 (2008). https://doi.org/10.1016/j.actamat.2008.07.052
44. Z. Kang, A.A. Banishev, G. Lee, D.A. Scripka, J. Breidenich, P. Xiao, J. Christensen, M.
Zhou, C.J. Summers, D.D. Dlott, N.N. Thadhani, Exploration of CdTe quantum dots as
mesoscale pressure sensors via time-resolved shock-compression photoluminescent emission
spectroscopy. J. Appl. Phys. 120(4), 043107 (2016). https://doi.org/10.1063/1.4959257
45. M.I. Latypov, L.S. Toth, S.R. Kalidindi, Materials knowledge system for nonlinear composites.
Comput. Methods Appl. Mech. Eng. 346, 180–196 (2019). https://doi.org/10.1016/j.cma.2018.
11.034
46. R. Lebensohn, C. Tomé, A self-consistent anisotropic approach for the simulation of plastic deformation and texture development of polycrystals: application to zirconium alloys.
Acta Metallurgica et Materialia 41(9), 2611–2624 (1993). https://doi.org/10.1016/09567151(93)90130-k
47. R. Lebensohn, C. Tomé, A self-consistent viscoplastic model: prediction of rolling textures of
anisotropic polycrystals. Mater. Sci. Eng. A 175(1–2), 71–82 (1994). https://doi.org/10.1016/
0921-5093(94)91047-2
48. A.D. Mackie, J.B. Avalos, V. Navas, Dissipative particle dynamics with energy conservation:
modelling of heat flow. Phys. Chem. Chem. Phys. 1(9), 2039–2049 (1999). https://doi.org/10.
1039/a809502g
49. J.B. Maillet, M. Mareschal, L. Soulard, R. Ravelo, P.S. Lomdahl, T.C. Germann, B.L. Holian,
Uniaxial hugoniostat: a method for atomistic simulations of shocked materials. Phys. Rev. E
63(1) (2000). https://doi.org/10.1103/physreve.63.016121
50. L.E. Malvern, Introduction to the Mechanics of a Continuous Medium (Prentice-Hall Inc.,
1969)
51. T.I. Mattox, J.P. Larentzos, S.G. Moore, C.P. Stone, D.A. Ibanez, A.P. Thompson, M. Lísal,
J.K. Brennan, S.J. Plimpton, Highly scalable discrete-particle simulations with novel coarsegraining: accessing the microscale. Mol. Phys. 116(15–16), 2061–2069 (2018). https://doi.
org/10.1080/00268976.2018.1471532
52. A.E. Mattsson, P.A. Schultz, M.P. Desjarlais, T.R. Mattsson, K. Leung, Designing meaningful
density functional theory calculations in materials science—a primer. Model. Simul. Mater.
Sci. Eng. 13(1), R1–R31 (2004). https://doi.org/10.1088/0965-0393/13/1/r01
53. T. Mattsson, L. Shulenburger, S. Root, K. Cochrane, Density functional theory (DFT)
simulations of co2 under shock compression and design of liquid co2 experiments on z (2011)
54. M.A. Meyers, Dynamic Behavior of Materials (John Wiley, 1994)
55. M.A. Meyers, H. Jarmakani, E.M. Bringa, B.A. Remington, Dislocations in shock compression
and release, in Dislocations in Solids, chap. 89, ed. by J.P. Hirth, L. Kubin (Elsevier B. V., 2009)
395
36. A. Gurumurthy, A.M. Gokhale, A. Godha, M. Gonzales, Montage serial sectioning: some finer
aspects of practice. Metallogr. Microstruct. Anal. 2, 364–371 (2013)
37. A. Gurumurthy, M. Gonzales, A.M. Gokhale, N.N. Thadhani, Bulk orientational anisotropy
without spatial anisotropy due to powder compaction in Al-Ti-B compacts. Scr. Mater. 86,
28–31 (2014)
38. J.M. Haile, Molecular Dynamics Simulation – Elementary Methods, professional paperback
ed. edn. (John-Wiley, 1997)
39. P.J. Hoogerbrugge, J.M.V.A. Koelman, Simulating microscopic hydrodynamic phenomena
with dissipative particle dynamics. Europhys. Lett. (EPL) 19(3), 155–160 (1992). https://
doi.org/10.1209/0295-5075/19/3/001
40. Y. Horie, R. Graham, I. Simonsen, Synthesis of nickel aluminides under high-pressure shock
loading. Mater. Lett. 3(9–10), 354–359 (1985). https://doi.org/10.1016/0167-577X(85)900758. http://www.sciencedirect.com/science/article/pii/0167577X85900758
41. Y. Horie, R.A. Graham, I.K. Simonsen, in Metallurgical Applications of Shock-Wave and HighStrain-Rate Phenomena, ed. by L.E. Murr, K.P. Staudhammer, M.A. Meyers (Mercel Dekker,
Inc., 1986), p. 1023
42. Y. Horie, A.B. Sawaoka, Shock Compression Chemistry of Materials (KTK, Tokyo, 1993)
43. H. Jarmakani, E. Bringa, P. Erhart, B. Remington, Y. Wang, N. Vo, M. Meyers, Molecular
dynamics simulations of shock compression of nickel: from monocrystals to nanocrystals. Acta
Mater. 56(19), 5584–5604 (2008). https://doi.org/10.1016/j.actamat.2008.07.052
44. Z. Kang, A.A. Banishev, G. Lee, D.A. Scripka, J. Breidenich, P. Xiao, J. Christensen, M.
Zhou, C.J. Summers, D.D. Dlott, N.N. Thadhani, Exploration of CdTe quantum dots as
mesoscale pressure sensors via time-resolved shock-compression photoluminescent emission
spectroscopy. J. Appl. Phys. 120(4), 043107 (2016). https://doi.org/10.1063/1.4959257
45. M.I. Latypov, L.S. Toth, S.R. Kalidindi, Materials knowledge system for nonlinear composites.
Comput. Methods Appl. Mech. Eng. 346, 180–196 (2019). https://doi.org/10.1016/j.cma.2018.
11.034
46. R. Lebensohn, C. Tomé, A self-consistent anisotropic approach for the simulation of plastic deformation and texture development of polycrystals: application to zirconium alloys.
Acta Metallurgica et Materialia 41(9), 2611–2624 (1993). https://doi.org/10.1016/09567151(93)90130-k
47. R. Lebensohn, C. Tomé, A self-consistent viscoplastic model: prediction of rolling textures of
anisotropic polycrystals. Mater. Sci. Eng. A 175(1–2), 71–82 (1994). https://doi.org/10.1016/
0921-5093(94)91047-2
48. A.D. Mackie, J.B. Avalos, V. Navas, Dissipative particle dynamics with energy conservation:
modelling of heat flow. Phys. Chem. Chem. Phys. 1(9), 2039–2049 (1999). https://doi.org/10.
1039/a809502g
49. J.B. Maillet, M. Mareschal, L. Soulard, R. Ravelo, P.S. Lomdahl, T.C. Germann, B.L. Holian,
Uniaxial hugoniostat: a method for atomistic simulations of shocked materials. Phys. Rev. E
63(1) (2000). https://doi.org/10.1103/physreve.63.016121
50. L.E. Malvern, Introduction to the Mechanics of a Continuous Medium (Prentice-Hall Inc.,
1969)
51. T.I. Mattox, J.P. Larentzos, S.G. Moore, C.P. Stone, D.A. Ibanez, A.P. Thompson, M. Lísal,
J.K. Brennan, S.J. Plimpton, Highly scalable discrete-particle simulations with novel coarsegraining: accessing the microscale. Mol. Phys. 116(15–16), 2061–2069 (2018). https://doi.
org/10.1080/00268976.2018.1471532
52. A.E. Mattsson, P.A. Schultz, M.P. Desjarlais, T.R. Mattsson, K. Leung, Designing meaningful
density functional theory calculations in materials science—a primer. Model. Simul. Mater.
Sci. Eng. 13(1), R1–R31 (2004). https://doi.org/10.1088/0965-0393/13/1/r01
53. T. Mattsson, L. Shulenburger, S. Root, K. Cochrane, Density functional theory (DFT)
simulations of co2 under shock compression and design of liquid co2 experiments on z (2011)
54. M.A. Meyers, Dynamic Behavior of Materials (John Wiley, 1994)
55. M.A. Meyers, H. Jarmakani, E.M. Bringa, B.A. Remington, Dislocations in shock compression
and release, in Dislocations in Solids, chap. 89, ed. by J.P. Hirth, L. Kubin (Elsevier B. V., 2009)