Zobrazeno 1 - 10
of 180
pro vyhledávání: '"Patte, R."'
Autor:
Chen, K.X., Demange, G., Cui, X., Wang, Z.D., Pang, X.L., Patte, R., Mao, H.H., Chen, X.H., Shi, R.J., Zapolsky, H.
Publikováno v:
In Acta Materialia 15 May 2024 270
Extensive atomistic simulations based on the quasiparticle (QA) approach are performed to determine the momentous aspects of the displacive fcc/bcc phase transformation in a binary system. We demonstrate that the QA is able to predict the major struc
Externí odkaz:
http://arxiv.org/abs/2103.12384
Publikováno v:
In Computational Materials Science 25 January 2024 232
Publikováno v:
In Acta Materialia March 2022 226
Snowflake growth provides us with a fascinating example of spontaneous pattern formation in nature. Attempts to understand this phenomenon have led to important insights in non-equilibrium dynamics observed in various active scientific fields, rangin
Externí odkaz:
http://arxiv.org/abs/1611.03394
Publikováno v:
Phys. Rev. B 92 (2015) 224106
Using the atomic density function theory (ADFT), we examine the point defect absorption at [110] symmetrical tilt grain boundaries in body-centered cubic iron. It is found that the sink strength strongly depends on misorientation angle. We also show
Externí odkaz:
http://arxiv.org/abs/1512.05492
Autor:
Kapikranian, O., Zapolsky, H., Domain, Ch., Patte, R., Pareige, C., Radiguet, B., Pareige, P.
Publikováno v:
Phys. Rev. B 89, 014111 (2014)
A model based on the continuous atomic density function (ADF) approach is applied to predict the atomic structure of grain boundaries (GBs) in iron. Symmetrical [100] and [110] tilt GBs in bcc iron are modeled with the ADF method and relaxed afterwar
Externí odkaz:
http://arxiv.org/abs/1310.3964
Publikováno v:
In Acta Materialia 15 January 2019 163:55-67
Autor:
Demange, G., Chamaillard, M., Zapolsky, H., Lavrskyi, M., Vaugeois, A., Lunéville, L., Simeone, D., Patte, R.
Publikováno v:
In Computational Materials Science March 2018 144:11-22
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