Results 21 to 30 of about 110,435 (294)
Substituting a copper atom modifies the melting of aluminum clusters [PDF]
The Journal of Chemical Physics, 2008 Heat capacities have been measured for Aln−1Cu− clusters (n=49–62) and compared with results for pure Aln+ clusters. Aln−1Cu− and Aln+ have the same number of atoms and the same number of valence electrons (excluding the copper d electrons). Both clusters show peaks in their heat capacities that can be attributed to melting transitions; however ...
Baopeng, Cao +6 more
openaire +2 more sources
Effects of aluminum on hydrogen solubility and diffusion in deformed Fe-Mn alloys [PDF]
, 2016 We discuss hydrogen diffusion and solubility in aluminum alloyed Fe-Mn alloys. The systems of interest are subjected to tetragonal and isotropic deformations. Based on ab initio modelling, we calculate solution energies, then employ Oriani's theory which
Dang, S. +4 more
core +4 more sources
Chinese Journal of Magnetic Resonance, 2021 The catalytic performance of zeolite SSZ-39 with AEI structure is significantly affected by the locations of its extra-framework cation and aluminum distributions.
Han-di CHEN +3 more
doaj +1 more source
Investigation on tourmaline occurrence in the metamorphic complex in the north of Golpayegan, Sanandaj-Sirjan Zone [PDF]
پترولوژی, 2022 The occurrence of tourmaline in the metamorphic complex of the north of Golpayegan is observed within the granitoid mass and schists in contact with granitoid and marbles.Speaking of abundance, tourmaline is less frequently a minor mineral found in ...
Solomon Ahmadi Bonakdar +2 more
doaj +1 more source
Viscosities of melts in the Na2O---FeO---Fe2O3---SiO2 system and factors controlling relative viscosities of fully polymerized silicate melts [PDF]
, 1988 Na2O---B2O3---SiO2 and Na2O-Ga2O3 viscosities decrease in the order aluminosilicate > ferrosilicate, (galliosilicate ?) > borosilicate. Thp electronegativities of the trivalent cations are inversely correlated with the relative viscosities of melts in ...
Dingwell, Donald B., Virgo, David
core +1 more source
Density functional study of copper segregation in aluminum [PDF]
, 2011 The structural and electronic properties of Cu segregation in aluminum are studied in the framework of the density functional theory, within the projector augmented plane-wave method and both its local density approximation (LDA) and generalized gradient
Benali, Anouar +2 more
core +5 more sources
Calcium phosphate: a substitute for aluminum adjuvants?
Expert Review of Vaccines, 2016 Calcium phosphate was used as an adjuvant in France in diphtheria, tetanus, pertussis and poliomyelitis vaccines. It was later completely substituted by alum salts in the late 80's, but it still remains as an approved adjuvant for the World Health Organization for human vaccination.
Jean-Daniel Masson +3 more
openaire +3 more sources
The substitution of aluminum for cobalt in nanostructured bainitic steels [PDF]
AIP Conference Proceedings, 2018 Two kinds of new steels are designed, in which the only difference is the use of the alloy element aluminum instead of cobalt. The effect of cobalt and aluminum addition on the microstructure and mechanical properties of high-carbon nanostructured bainitic steels was studied. The microstructure and mechanical properties achieved by a low temperature au
Jing Yang +4 more
openaire +1 more source
Carbon Emissions Constrained Energy Planning for Aluminum Products
Energies, 2020 The production of primary aluminum is an energy-intensive industry which produces large amounts of direct and indirect greenhouse gas emissions, especially from electricity consumption.
Rok Gomilšek +4 more
doaj +1 more source
High temperature elastic anisotropy of the perovskite and post-perovskite polymorphs of Al2O3 [PDF]
, 2005 Finite temperature ab initio molecular dynamics calculations were performed to determine the high temperature elastic and seismic properties of the perovskite and post-perovskite phases of pure end-member Al2O3.
Brodholt, JP, Price, GD, Stackhouse, S
core +1 more source