Zobrazeno 1 - 10
of 71
pro vyhledávání: '"Ghazisaeidi, Maryam"'
ZnS is a brittle material but shows extraordinary plasticity during mechanical tests performed in complete darkness. This phenomenon is known as the photoplastic effect, whose underlying mechanisms have long been unclear. We study the impact of light
Externí odkaz:
http://arxiv.org/abs/2406.13044
Emergent Ferromagnetism at LaFeO3/SrTiO3 Interface Arising from Strain-induced Spin-State Transition
Autor:
Zhu, Menglin, Lanier, Joseph, Genlik, Sevim Polat, Flores, Jose G., Barbosa, Victor da Cruz Pinha, Randeria, Mohit, Woodward, Patrick M., Ghazisaeidi, Maryam, Yang, Fengyuan, Hwang, Jinwoo
Creating new interfacial magnetic states with desired functionalities is attractive for fundamental studies and spintronics applications. The emergence of interfacial magnetic phases demands the fabrication of pristine interfaces and the characteriza
Externí odkaz:
http://arxiv.org/abs/2405.12950
Autor:
Montenegro, Alexandra Fonseca, Baan, Marzieh, Ghazisaeidi, Maryam, Grassman, Tyler J., Myers, Roberto C.
Scanning electron microscopy (SEM) based electron channeling contrast imaging (ECCI) is used to observe and quantify misfit dislocation (MD) networks formed at the heteroepitaxial interface between ZnS and GaP grown by molecular beam epitaxy (MBE). B
Externí odkaz:
http://arxiv.org/abs/2404.16714
We study the electronic properties of the glide set of dislocations in diamond from first principles using hybrid exchange correlation functionals and find that the atomic-scale dislocation core states give rise to a prototypical one-dimensional (1D)
Externí odkaz:
http://arxiv.org/abs/2210.12224
Publikováno v:
In Acta Materialia 15 October 2024 279
Autor:
Brodie, Julian, Wang, Junxin, Couzinié, Jean-Philippe, Heczko, Milan, Mazánová, Veronika, Mills, Michael J., Ghazisaeidi, Maryam
Publikováno v:
In Acta Materialia 15 April 2024 268
Autor:
Antillon, Edwin, Ghazisaeidi, Maryam
Publikováno v:
Phys. Rev. E 101, 063306 (2020)
Building on our previously introduced Multi-cell Monte Carlo (MC)^2 method for modeling phase coexistence, this paper provides important improvements for efficient determination of phase equilibria in solids. The (MC)^2 method uses multiple cells, re
Externí odkaz:
http://arxiv.org/abs/2004.04673
We propose a Multi-Cell Monte Carlo algorithm, or (MC)^2, for predicting stable phases in chemically complex crystalline systems. Free atomic transfer among cells is achieved via the application of the lever rule, where an assigned molar ratio virtua
Externí odkaz:
http://arxiv.org/abs/1811.04092
Autor:
Brodie, Julian, Ghazisaeidi, Maryam
Publikováno v:
In Scripta Materialia February 2023 224
Autor:
Couzinié, Jean-Philippe, Heczko, Milan, Mazánová, Veronika, Senkov, Oleg N., Ghazisaeidi, Maryam, Banerjee, Rajarshi, Mills, Michael J.
Publikováno v:
In Acta Materialia July 2022 233