How Computer Modelling Can AidMaterials Processing and Defect Driven Effects
Електронний науковий архів Науково-технічної бібліотеки Національного університету "Львівська політехніка"
Переглянути архів Інформація| Поле | Співвідношення | |
| Title |
How Computer Modelling Can AidMaterials Processing and Defect Driven Effects
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| Creator |
Valerio, M. E. G.
Jackson, R. A. |
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| Contributor |
Physics Department, Federal University of Sergipe, São Cristóvão, 49100-000, SE, Brazil
School of Chemical and Physical Sciences, Keele University, Keele, Staffordshire, ST55BG, UK |
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| Date |
2018-04-02T13:41:39Z
2018-04-02T13:41:39Z 2017-05-29 2017-05-29 |
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| Type |
Conference Abstract
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| Identifier |
Valerio M. E. G. How Computer Modelling Can AidMaterials Processing and Defect Driven Effects / M. E. G. Valerio, R. A. Jackson // Oxide Materials
for Electronic Engineering –
fabrication, properties
and applications : book
of abstracts international conference, May 29–June 2, 2017
Lviv, Ukraine. — Lviv, 2017. — P. 46. — (2 active media fundamentals: crystal structure and defects).
http://ena.lp.edu.ua:8080/handle/ntb/40156 Valerio M. E. G. How Computer Modelling Can AidMaterials Processing and Defect Driven Effects / M. E. G. Valerio, R. A. Jackson // Oxide Materials for Electronic Engineering – fabrication, properties and applications : book of abstracts international conference, May 29–June 2, 2017 Lviv, Ukraine. — Lviv, 2017. — P. 46. — (2 active media fundamentals: crystal structure and defects). |
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| Language |
en
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| Relation |
Оксидні матеріали електронної техніки – отримання, властивості, застосування : збірник тез міжнародної наукової конференції, 2017 Oxide Materials for Electronic Engineering – fabrication, properties and applications : book of abstracts international conference, 2017 http://dx.doi.org/10.1098/rspa.2014.0406 [1] R.A. Jackson, M.E.G. Valerio, A new interatomic potential for the ferroelectric and paraelectric phases of LiNbO3, J. Phys. Condensed Matter 17 (2005) 837–843, doi:10.1088/0953-8984/17/6/005. [2] R.M. Araujo, K. Lengyel, R.A. Jackson, L. Kovács, M.E.G. Valerio, A computational study of intrinsic and extrinsic defects in LiNbO3, J. Phys. Condensed Matter 19 (2007) 046211, doi:10.1088/0953-8984/19/4/046211. [3] R.M. Araujo, M.E.G. Valerio, R.A. Jackson, Computer modelling of trivalent metal dopants in lithium niobate, J. Phys. Condensed Matter 20 (2008) 035201, doi:10.1088/0953-8984/20/03/035201. [4] R.M. Araujo, M.E.G. Valerio, R.A. Jackson, Computer simulation of metal co-doping in lithium niobate, Proc. R. Soc. A 470 (2014) 20140406, http://dx.doi.org/10.1098/rspa.2014.0406. [5] M.E.G. Valerio, R.A. Jackson, F. Bridges, EXAFS simulations in Zn-doped LiNbO3 based on defect calculations, IOP Conf. Series: Materials Science and Engineering 1(69) (2017) 012003, doi:10.1088/1757-899X/169/1/012003. [6] R.M. Araujo, M.E.G. Valerio, R.A. Jackson, M.V. dos S. Rezende, Intrinsic Defects in Strontium Aluminates studied via Computer Simulation Technique, J. Phys: Conf. Series 249 (2010) 012042,doi:10.1088/1742-6596/249/1/012042. [7] M.V. dos S. Rezende, M.E.G. Valerio, R.A. Jackson, Computer modelling of the reduction of rare earth dopants in barium aluminate, J. Solid State Chemistry 184 (2011) 1903–1908, doi:10.1016/j.jssc.2011.05.053. |
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| Rights |
© Національний університет “Львівська політехніка”, 2017
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| Format |
46
1 application/pdf image/png |
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| Coverage |
29 травня–2 червня, 2017 Львів, Україна May 29–June 2, 2017 Lviv, Ukraine Львів Lviv |
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