Zobrazeno 1 - 10
of 122
pro vyhledávání: '"Golibjon Berdiyorov"'
Publikováno v:
Molecules, Vol 24, Iss 10, p 2014 (2019)
Molecular dynamics simulations are used to study the transport of CO 2 , H 2 S and CH 4 molecules across environmentally friendly choline-benzoate and choline-lactate ionic liquids (ILs). The permeability coefficients of the considered molecules are
Externí odkaz:
https://doaj.org/article/ad1285eeb7844f11b23f7f80066f686c
Autor:
Golibjon Berdiyorov, Mohamed Madjet, Alessandro Sinopoli, Yongfeng Tong, Vladimir A. Esaulov, Hicham Hamoudi
Publikováno v:
Scientific Reports, Vol 11, Iss 1, Pp 1-12 (2021)
The stability of the molecular self-assembled monolayers (SAMs) is of vital importance to the performance of the molecular electronics and their integration to the future electronics devices. Here we study the effect of electron irradiation-induced c
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::51ded3a834440d2c497494a22b00ee37
https://doaj.org/article/f3bd0b603c954fa8bf795f91ed545bfa
https://doaj.org/article/f3bd0b603c954fa8bf795f91ed545bfa
Autor:
Golibjon Berdiyorov, Hicham Hamoudi
Publikováno v:
Journal of Materials Research and Technology, Vol 12, Iss, Pp 193-201 (2021)
Single-molecule quantum transport calculations are performed using nonequilibrium Green's functional formalism for biphenyl and phenyl-pyridine molecules asymmetrically anchored to gold electrodes via different edge groups. Clear current rectificatio
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::efad77384bb829b86a7de7503a253a2f
http://www.sciencedirect.com/science/article/pii/S2238785421002040
http://www.sciencedirect.com/science/article/pii/S2238785421002040
Publikováno v:
International Journal of Hydrogen Energy. 46:2445-2463
The suitability of embedding metal atoms (Ca versus Mn) in the pores of C2N to be employed as the anode material for metal-ion battery applications is studied using density-functional theory. The effect of single-atom catalyst (SAC) versus dimer-atom
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ae80e9ee1cd2658c404125891a0a309d
https://doi.org/10.1016/j.ijhydene.2020.10.040
https://doi.org/10.1016/j.ijhydene.2020.10.040
Publikováno v:
RSC Advances. 10:7987-7993
Ordered carbon composite materials have great potential for practical applications in many areas such as energy conversion, quantum computing, biotechnologies, and electronics. In this work, we demonstrate a state-of-the-art self-assembly driven buil
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::9296af0ca23194a284463287ae490bd5
https://doi.org/10.1039/c9ra08177a
https://doi.org/10.1039/c9ra08177a
Autor:
Golibjon Berdiyorov, Hicham Hamoudi
Publikováno v:
ACS Omega, Vol 5, Iss 1, Pp 189-196 (2019)
ACS Omega
ACS Omega
Using density functional theory in combination with Green's functional formalism, we study the effect of chemical doping on the electronic transport properties of carbon nanotube (CNT)-metal junctions. Both surface doping (i.e., surface fluorination)
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::667a97adc5ae76e6d9c83b29aa60c1a6
https://doaj.org/article/f309f99a08d440a283e1b880609ad689
https://doaj.org/article/f309f99a08d440a283e1b880609ad689
Publikováno v:
Membranes
Membranes, Vol 11, Iss 543, p 543 (2021)
Volume 11
Issue 7
Membranes, Vol 11, Iss 543, p 543 (2021)
Volume 11
Issue 7
The properties of two-dimensional (2D) layered membrane systems can be medullated by the stacking arrangement and the heterostructure composition of the membrane. This largely affects the performance and stability of such membranes. Here, we have use
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::4802285d0e975f676ec00aa95b06d043
http://europepmc.org/articles/PMC8306651
http://europepmc.org/articles/PMC8306651