Zobrazeno 1 - 10
of 13
pro vyhledávání: '"Stoyan Pisov"'
Publikováno v:
Advanced Materials Proceedings. 2:779-782
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9a296b3fc2ffbc2d9924abfb5d435a42
https://doi.org/10.5185/amp.2017/914
https://doi.org/10.5185/amp.2017/914
Autor:
Miroslava Nedyalkova, Ana Proykova, Sergio Madurga, Stoyan Pisov, Nikolay Panchev, Desislava Dimova
Publikováno v:
The Journal of Chemical Physics
Recercat. Dipósit de la Recerca de Catalunya
instname
Dipòsit Digital de la UB
Universidad de Barcelona
Recercat. Dipósit de la Recerca de Catalunya
instname
Dipòsit Digital de la UB
Universidad de Barcelona
This paper presents a model, which we have designed to get insight into the development of electro- induced instability of a thin toluene emulsion film in contact with the saline aqueous phase. Molecular dynamics (MD) simulations demonstrate the role
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::599110a472b0d1167a36ff6e02f1c330
Publikováno v:
Computer Physics Communications. 179:102-106
The mechanical deformation properties of nanostructured AgCo nanowires were studied by Molecular Dynamics (MD) under uniaxial tensile and compressive stresses. The cohesion of the immiscible AgCo system was modeled by an Embedded Atom Model (EAM). Cr
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6f534e49e49d82e8b7d72c6f55c2352f
https://doi.org/10.1016/j.cpc.2008.01.016
https://doi.org/10.1016/j.cpc.2008.01.016
Autor:
Stoyan Pisov, Jan Kuriplach, Marc Hou, Evgeny E. Zhurkin, Oksana Melikhova, Ivan Procházka, Jakub Čížek
Publikováno v:
Acta Physica Polonica A. 113:1455-1464
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a75b2d7f04a2413a0f8bf78351a5a336
https://doi.org/10.12693/aphyspola.113.1455
https://doi.org/10.12693/aphyspola.113.1455
Publikováno v:
Vacuum. 68:87-95
We report results from canonical molecular dynamics (MD) and jump-walking Monte Carlo (MC) simulations, which show two sequential solid–solid transformations of nanosized (B2 nm) free TeF6 clusters on cooling below their solidification point. MC an
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::8c35650b6ca41dfc405f9dd5e95b7f4d
https://doi.org/10.1016/s0042-207x(02)00291-9
https://doi.org/10.1016/s0042-207x(02)00291-9
Publikováno v:
The Journal of Chemical Physics. 115:8583-8591
Two solid structures, a bcc orientationally disordered phase and a strained monoclinic orientationally ordered phase, may coexist for clusters of octahedral molecules. However, this coexistence is more difficult to observe in computer simulations of
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6839e355d3f0aca9dcba495216943273
https://doi.org/10.1063/1.1406976
https://doi.org/10.1063/1.1406976
Autor:
Marc Hou, Evgeny E. Zhurkin, J. Cizek, Ivan Procházka, Jan Kuriplach, Oksana Melikhova, Stoyan Pisov
Publikováno v:
Applied Surface Science. 255:157-159
Simulations of the positron response to the mechanical deformation of Ni3Al nanowires are performed on modelled samples obtained using molecular dynamics. Particular attention is paid to the evolution of the various open volume defects and their inte
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a2be1f19ea302a7cc7599f2364ff0351
https://doi.org/10.1016/j.apsusc.2008.05.291
https://doi.org/10.1016/j.apsusc.2008.05.291
Autor:
Stoyan Pisov, Sergio Madurga, Miroslava Nedyalkova, Eudald Vilaseca, Isabel Pastor, Francesc Mas
Publikováno v:
Dipòsit Digital de la UB
Universidad de Barcelona
Recercat. Dipósit de la Recerca de Catalunya
instname
Universidad de Barcelona
Recercat. Dipósit de la Recerca de Catalunya
instname
Molecular dynamics simulations were performed to study the ion and water distribution around a spherical charged nanoparticle. A soft nanoparticle model was designed using a set of hydrophobic interaction sites distributed in six concentric spherical
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::d2f008141959b23beadad1989771bacc
https://pubmed.ncbi.nlm.nih.gov/23145736
https://pubmed.ncbi.nlm.nih.gov/23145736
Publikováno v:
Faraday discussions. 138
Nanowires are basic components of interconnects at the nanoscale level in electronic as well as in electromechanical devices. Presently, there is a fast growing interest in their synthesis as well as in their mechanical testing. Focused ion beams now
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::aa0c5de3c6e97899ebed7a4f5fba0346
https://pubmed.ncbi.nlm.nih.gov/18447009
https://pubmed.ncbi.nlm.nih.gov/18447009
Autor:
Stoyan Pisov, Florent Tournus, Pavel Moskovkin, Cécile Raufast, Luc Favre, Véronique Dupuis, Marc Hou
Publikováno v:
The European Physical Journal D : Atomic, molecular, optical and plasma physics
The European Physical Journal D : Atomic, molecular, optical and plasma physics, 2007, 43 (1-3), pp.27-32. ⟨10.1140/epjd/e2007-00066-0⟩
The European Physical Journal D : Atomic, molecular, optical and plasma physics, EDP Sciences, 2007, 43 (1-3), pp.27-32. ⟨10.1140/epjd/e2007-00066-0⟩
The European Physical Journal D : Atomic, molecular, optical and plasma physics, 2007, 43 (1-3), pp.27-32. ⟨10.1140/epjd/e2007-00066-0⟩
The European Physical Journal D : Atomic, molecular, optical and plasma physics, EDP Sciences, 2007, 43 (1-3), pp.27-32. ⟨10.1140/epjd/e2007-00066-0⟩
Model and real cobalt-platinum alloy clusters are compared in terms of structure, composition and segregation. Canonical and semi grand canonical Metropolis Monte Carlo simulations are performed to model these clusters, using embedded atom (EAM) and
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::e0a55404b4b5e3e52aa39af1073522c1
https://hal.science/hal-01700835
https://hal.science/hal-01700835
