Zobrazeno 1 - 3
of 3
pro vyhledávání: '"dealloying phenomenon"'
Autor:
N.Yu. Sdobnyakov, V.S. Myasnichenko, K.G. Savina, A.Yu. Kolosov, A.D. Veselov, A.N. Bazulev, R.E. Grigoryev, D.N. Sokolov
Publikováno v:
Физико-химические аспекты изучения кластеров, наноструктур и наноматериалов, Iss 12, Pp 504-515 (2020)
Exemplifying on two bimetallic nanoparticles Cu — Pt and Au — Ag, the internal structure and external surface has been investigated in the process of dealloying. Equiatomic compositions with the total number of atoms Ntot = 3000 are considered. I
Externí odkaz:
https://doaj.org/article/90911e0c88d44bc0bcb5304b1265cfdf
Autor:
V.S. Myasnichenko, V.M. Samsonov, N.Yu. Sdobnyakov, A.G. Bembel, S.A. Vasilyev, A.Yu. Kolosov, K.G. Savina, P.M. Ershov, D.N. Sokolov
Publikováno v:
Физико-химические аспекты изучения кластеров, наноструктур и наноматериалов, Iss 11, Pp 487-499 (2019)
Two alternative molecular dynamics models (programs) involving the Gupta (tight-binding) potential have been used to reproduce the dealloying phenomenon in the Au – Ag nanoalloy. Program I successively removes Ag atoms from the particle surface lay
Externí odkaz:
https://doaj.org/article/e827a2180db242fd81e9b20734e2b8ec
Autor:
A.Yu. Kolosov, N. Yu. Sdobnyakov, D. N. Sokolov, K. G. Savina, V.S. Myasnichenko, V. M. Samsonov, A. G. Bembel, P.M. Ershov, S. A. Vasilyev
Publikováno v:
Физико-химические аспекты изучения кластеров, наноструктур и наноматериалов, Iss 11, Pp 487-499 (2019)
Two alternative molecular dynamics models (programs) involving the Gupta (tight-binding) potential have been used to reproduce the dealloying phenomenon in the Au – Ag nanoalloy. Program I successively removes Ag atoms from the particle surface lay