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of 72
pro vyhledávání: '"Bhattarai Bishal"'
Autor:
Bhattarai Bishal, Kuricová Mária, Lipták Tomáš, Murachova Olga, Chersakova Olga, Kozlov Nikolay, Pozyabin Sergey
Publikováno v:
Acta Veterinaria, Vol 74, Iss 3, Pp 484-490 (2024)
A Shorthair castrated 8-year-old tomcat was brought to a veterinary hospital for slowly progressive onset of tetraplegia developing within last 14 days. The clinical and blood examinations at admission showed no abnormalities, the neurological examin
Externí odkaz:
https://doaj.org/article/8c7c2f3049054534ada3d45f339c66dc
Autor:
Bhattarai, Bishal1, Kozlov, Nikolay1, Pozyabin, Sergey1, Lipták, Tomáš2, Zelezník, Patrik2, Toholová, Jana2, Kuricová, Mária2
Publikováno v:
Acta Veterinaria Brno. 2024, Vol. 93 Issue 3, p299-303. 6p.
Publikováno v:
Phys. Rev. Materials 4, 064603 (2020)
In this paper, we present ab initio computer models of Cu-doped amorphous Ta2O5 , a promising candidate for Conducting Bridge Random Access Memory (CBRAM) memory devices, and study the structural, electronic, charge transport and vibrational properti
Externí odkaz:
http://arxiv.org/abs/2003.07346
Publikováno v:
Modelling Simul. Mater. Sci. Eng. 27 (2019) 075002
In this paper we infer the structure of Pd40Ni40P20 from experimental diffraction data and ab initio interactions using Force Enhanced Atomic Refinement (FEAR). Our model accurately reproduces known experimental signatures of the system and is more e
Externí odkaz:
http://arxiv.org/abs/1902.07629
Akademický článek
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Autor:
Bernstein, Noam, Bhattarai, Bishal, Csányi, Gábor, Drabold, David A., Elliott, Stephen R., Deringer, Volker L.
Publikováno v:
Angew. Chem. Int. Ed. 58, 7057 (2019)
Amorphous materials are coming within reach of realistic computer simulations, but new approaches are needed to fully understand their intricate atomic structures. Here, we show how machine-learning (ML)-based techniques can give new, quantitative ch
Externí odkaz:
http://arxiv.org/abs/1811.11069
Publikováno v:
Journal of Membrane Science 563, 610-616 (2018)
The influence of geometrical parameters and fluid properties on the critical pressure of permeation of an oil micro-droplet into a slotted pore is studied numerically by solving the Navier-Stokes equations. We consider a long slotted pore, which is p
Externí odkaz:
http://arxiv.org/abs/1805.03058
Publikováno v:
Journal of Non Crystalline Solids. 492(2018) 27-32
Amorphous silicon (a-Si) models are analyzed for structural, electronic and vibrational characteristics. Several models of various sizes have been computationally fabricated for this analysis. It is shown that a recently developed structural modeling
Externí odkaz:
http://arxiv.org/abs/1802.08190
Publikováno v:
Carbon. 131 (2018) 168-174
In this paper, we offer large and realistic models of amorphous carbon spanning densities from 0.95 g/cm3 to 3.5 g/cm3 . The models are designed to agree as closely as possible with experimental diffraction data while simultaneously attaining a local
Externí odkaz:
http://arxiv.org/abs/1712.01437
Publikováno v:
Computational Materials Science 143, 497 (2018)
The influence of the external pressure and surface energy on the wetting transition at nanotextured interfaces is studied using molecular dynamics and continuum simulations. The surface roughness of the composite interface is introduced via an array
Externí odkaz:
http://arxiv.org/abs/1711.06943