Citations (27)
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M. J. Cawkwell, N. Mohan, Milovan Zecevic, D. J. Luscher & K. J. Ramos. (2022) Structure and properties of dislocations and the twin boundary on (101) in β-cyclotetramethylene tetranitramine. Philosophical Magazine 102:11, pages 977-992.
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M. J. Cawkwell, N. Mohan, D. J. Luscher & K. J. Ramos. (2019) Dissociation of ⟨111⟩ dislocations on {11¯0} in pentaerythritol tetranitrate. Philosophical Magazine 99:9, pages 1079-1089.
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Nithin Mathew & Thomas D. Sewell. (2015) Generalized stacking fault energies in the basal plane of triclinic molecular crystal 1,3,5-triamino-2,4,6-trinitrobenzene (TATB). Philosophical Magazine 95:4, pages 424-440.
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Kartik Josyula, Rahul & Suvranu De. (2019) In silico study of α-γ phase transformation in hexahydro-1,3,5-trinitro-1,3,5-triazine. Computational Materials Science 170, pages 109180.
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Jian Liu, Qun Zeng, Yalin Zhang & Chaoyang Zhang. (2016) A Limited Sample Coarse-Grained Strategy and Its Applications to Molecular Crystals: Elastic Property Prediction and Nanoindentation Simulations of 1,3,5-Trinitro-1,3,5-Triazinane. The Journal of Physical Chemistry B.
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Nithin Mathew & Thomas D. Sewell. (2016) Nanoindentation of the Triclinic Molecular Crystal 1,3,5-Triamino-2,4,6-trinitrobenzene: A Molecular Dynamics Study. The Journal of Physical Chemistry C 120:15, pages 8266-8277.
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Gopinath Subramanian, Nithin Mathew & Jeff Leiding. (2015) A generalized force-modified potential energy surface for mechanochemical simulations. The Journal of Chemical Physics 143:13.
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D.A. LaBarbera & M.A. Zikry. (2015) Interfacial effects on fracture nucleation and propagation in crystalline–amorphous energetic material systems. Computational Materials Science 104, pages 10-22.
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A. Pal & R. C. Picu. (2014) Rotational defects in cyclotrimethylene trinitramine (RDX) crystals. The Journal of Chemical Physics 140:4.
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Soumyajit Ghosh, Arobendo Mondal, M. S. R. N. Kiran, U. Ramamurty & C. Malla Reddy. (2013) The Role of Weak Interactions in the Phase Transition and Distinct Mechanical Behavior of Two Structurally Similar Caffeine Co-crystal Polymorphs Studied by Nanoindentation. Crystal Growth & Design 13:10, pages 4435-4441.
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N. Mathew & R.C. Picu. (2013) Slip asymmetry in the molecular crystal cyclotrimethylenetrinitramine. Chemical Physics Letters 582, pages 78-81.
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Nithin Mathew, Catalin R. Picu & Peter. W. Chung. (2013) Peierls Stress of Dislocations in Molecular Crystal Cyclotrimethylene Trinitramine. The Journal of Physical Chemistry A 117:25, pages 5326-5334.
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