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The Energetics of Large Deformations of a Single Polyimide Molecular Chain: DFT and MO Calculations.
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- Macromolecular Theory & Simulations, 2008, v. 17, n. 9, p. 488, doi. 10.1002/mats.200800058
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Conformational deformation of a multi-jointed elastic loop.
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- Scientific Reports, 2022, v. 12, n. 1, p. 1, doi. 10.1038/s41598-022-24355-7
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Orthotropic Laminated Open-cell Frameworks Retaining Strong Auxeticity under Large Uniaxial Loading.
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- Scientific Reports, 2017, p. 39816, doi. 10.1038/srep39816
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- Article
Defect Interactions between Screw Dislocations and Coherent Twin Boundaries in Several fcc Materials.
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- Materials Transactions, 2022, v. 63, n. 6, p. 829, doi. 10.2320/matertrans.MT-M2022017
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- Article
Interaction of Carbon and Extended Defects in α-Fe Studied by First-Principles Based Interatomic Potential.
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- Materials Transactions, 2022, v. 63, n. 4, p. 475, doi. 10.2320/matertrans.MT-M2021240
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Segregation of Carbon in ¡-Fe Symmetrical Tilt Grain Boundaries Studied by First-Principles Based Interatomic Potential.
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- Materials Transactions, 2021, v. 62, n. 8, p. 1057, doi. 10.2320/matertrans.MT-M2021054
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- Article
Parameter-free method for the shape optimization of stiffeners on thin-walled structures to minimize stress concentration.
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- Journal of Mechanical Science & Technology, 2015, v. 29, n. 4, p. 1383, doi. 10.1007/s12206-015-0308-6
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- Article
Switching between two types of auxetic behavior of two-dimensional periodic cells with square rotation.
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- Physica Status Solidi (B), 2016, v. 253, n. 4, p. 718, doi. 10.1002/pssb.201552572
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- Article
Atomistic characterization of structural and elastic properties of auxetic crystalline SiO<sub>2</sub>.
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- Physica Status Solidi (B), 2007, v. 244, n. 3, p. 900, doi. 10.1002/pssb.200572709
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- Article
Plastic behaviours during tempering by crystal plasticity analyses using fast Fourier transform.
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- Materials Science & Technology, 2020, v. 36, n. 6, p. 750, doi. 10.1080/02670836.2020.1738058
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- Article
Effects of substitutional Mo and Cr on site occupation and diffusion of hydrogen in the β-phase vanadium hydride by first principles calculations.
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- Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 2019, v. 138, n. 1, p. 1, doi. 10.1007/s00214-018-2405-y
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- Article
Size-dependent yield function for single crystals with a consideration of defect effects.
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- Acta Mechanica, 2019, v. 230, n. 12, p. 4259, doi. 10.1007/s00707-019-02507-7
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- Article
Multiphysically coupled thermal-acoustic axisymmetric wave propagation for electron acoustic nondestructive observations.
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- Acta Mechanica, 2017, v. 228, n. 8, p. 2835, doi. 10.1007/s00707-015-1520-2
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- Article