• Enhancement of mechanical properties of metallic glass nanolaminates via martensitic transformation: Atomistic deformation mechanism 

      Amigo, Nicolás [Univ Mayor, Fac Estudios Interdisciplinarios, Nucleo Matemat Fis & Estadist]; Sepúlveda-Macias, Matias; Gutiérrez, Gonzalo (ELSEVIER SCIENCE SA, 2019)
      Metallic glasses with embedded crystalline phases have been experimentally reported to exhibit enhanced mechanical properties. To further explore this observation, we employed molecular dynamics simulations to study ...
    • Hematene: a 2D magnetic material in van der Waals or non-van der Waals heterostructures 

      González, R. I. [Univ Mayor, Fac Ciencias, Ctr Nanotecnol Aplicada, Santiago, Chile]; Mella, J.; Díaz, P.; Allende, S.; Vogel, E. E.; Cardenas, C.; Muñoz, F. (IOP PUBLISHING LTD, 2019)
      In this article, we study theoretically the properties of hematene, a new antiferromagnetic 2D material exfoliated from hematite. Hematene is not a van-der Waals material, but it can still be obtained by liquid exfoliation ...
    • Linear Versus Nonlinear Acoustic Probing of Plasticity in Metals: A Quantitative Assessment 

      Salinas, Vicente [Univ Mayor, Fac Estudios Interdisciplinarios, Nucleo Matemat Fis & Estadist, Manuel Montt 318, Providencia 7500628, Chile]; Espinoza, Carolina; Feliu, Daniel; Aguilar, Claudio; Espinoza-González, Rodrigo; Lund, Fernando; Mújica, Nicolás (MDPI, 2018)
      The relative dislocation density of aluminum and copper samples is quantitatively measured using linear Resonant Ultrasound Spectroscopy (RUS). For each metallic group, four samples were prepared with different thermomechanical ...
    • Mechanical performance of lightweight polycrystalline Ni nanotubes 

      González, Rafael, I [Univ Mayor, Fac Ciencias, Ctr Nanotecnol Aplicada, Santiago, Chile]; Valencia, Felipe [Univ Mayor, Fac Ciencias, DAiTA Lab, Santiago, Chile]; Rojas-Nunez, Javier; Bringa, Eduardo M.; Allende, Sebastián; Palma, Juan L.; Pereira, Alejandro; Escrig, Juan; Baltazar, Samuel E. (ELSEVIER SCIENCE BV, 2019)
      The mechanical properties of metallic nanowires and nanotubes were investigated using atomistic molecular dynamics simulations on Ni polycrystalline structures, similar to those experimentally obtained by Atomic Layer ...


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