The impregnation method was used to synthesize Pt and Pt3Co supported on MWCNTs applying NaBH4 as the reducing agent. The structure, morphology, and chemical composition of the electrocatalysts were characterized through SEM, XRD, and EDX. X-ray diffraction showed a good crystallinity of the supported Pt nanoparticles on the composites and showed the formation of Pt3<...

The binding energy and Thermodynamic Parameters of cis- Platinum Di Ammino Chlorine (cis-[Pt(NH3)2Cl]+) and trans- Platinum Di Ammino Chlorine (trans- [Pt(NH3)2Cl]+) complexes withGuanine has been studied by density functional theory (DFT) calculations in water. The bindingenergies (Ebin) of cis- and trans-[Pt(NH3)2ClG]+ are calculated to be 79.38 kcal/mol and 74.98kcal/mol, respectively. The b...

We show that in ideal hydrodynamic simulations of heavy-ion collisions, initial state fluctuations result an increase the mean transverse momentum outgoing hadrons, ?pt?. Specifically, ?pt? is larger by a few percent if realistic are implemented than with smooth conditions, multiplicity and impact parameter being kept fixed. can be traced back to fact for given total entropy, energy contained f...

OBJECTIVE To determine if adequacy of randomisation and allocation concealment is associated with changes in effect sizes (ES) when comparing physical therapy (PT) trials with and without these methodological characteristics. DESIGN Meta-epidemiological study. PARTICIPANTS A random sample of randomised controlled trials (RCTs) included in meta-analyses in the PT discipline were identified. ...

in the present study we search potential of pt-decorated graphene (ptg) as a new nanostructure adsorbent for nitrous oxide (n2o) using density functional theory (dft). after fully relaxation of different possible orientations of n2o-ptg complex, we distinguished two optimized configurations for this system; 1- terminal n-side of gas is oriented towards pt so that the molecule axis is perpendicu...