Results 51 to 60 of about 148 (120)

The Borides of Manganese. [PDF]

Acta Chemica Scandinavica, 1950
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Electrochemical and Tribocorrosion Study of D2 Steel Coated with TiN with C or Cr Addition Films in 3.5 wt% of NaCl in Bi-Distillated Water Solution. [PDF]

Materials (Basel)
García-Bustos ED, Maxemin-Lugo D, Diez-Torres N, López-Perrusquia N, Doñu-Ruiz MA, Flores-Martinez M, Restrepo J, Muhl-Saunders S.   +7 more
europepmc   +1 more source

The Effect of Nitriding Temperature of AISI 316L Steel on Sub-Zero Corrosion Resistance in C₂H₅OH. [PDF]

Materials (Basel)
Kucharska B, Kamiński J, Kulikowski K, Borowski T, Sobiecki JR, Wierzchoń T.   +5 more
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Recent progress in preparation of bimodal grain structure and improvement of mechanical and corrosion properties of magnesium alloys. [PDF]

Fundam Res
Zuo J, Nakata T, Xu C, Geng L, Kamado S.
europepmc   +1 more source

Utilization of biochar for remediation of heavy metals in aqueous environments: A review and bibliometric analysis. [PDF]

Heliyon
Phiri Z, Moja NT, Nkambule TTI, de Kock LA.   +3 more
europepmc   +1 more source

Effect of Combined Laser Thermal and Shock Wave Effects on the Mechanical and Tribological Properties of Steels. [PDF]

Materials (Basel)
Bragov A, Lomunov A, Rusin E, Gavrilov G, Kurkin A.   +4 more
europepmc   +1 more source

Boronize Coatings Studied with a New Mass Transfer Model. [PDF]

Materials (Basel)
Morales-Robles ÁJ, Ortiz-Domínguez M, Gómez-Vargas OA, Moreno-González ML.   +3 more
europepmc   +1 more source

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Simulating the Solidification of Boride–Boride Eutectics

Powder Metallurgy and Metal Ceramics, 2017
Computer simulations of structurization in boride–boride ceramics are performed using the standard version of phase-field theory. The simulations reproduce the main properties of eutectic structures observed in experiments, i.e., spatial segregation of components, structure formation from an overcooled melt, and complete decomposition of the system ...
V. V. Kartuzov, O. V. Bystrenko
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Stability of Hyperlithiated Borides

The Journal of Physical Chemistry A, 1999
Structures and energetics of BLin (n = 4−8) clusters are predicted using the SCF, MP2, and B3LYP methods with the 6-31G(d) basis set, including energy evaluations at G2MP2. Cohesive energies, defined as the enthalpies of the BLin → B + Lin reactions, and Li and Li2 elimination reaction enthalpies are also estimated at B3LYP.
Kiet A. Nguyen, G. Naga Srinivas, Tracy P. Hamilton, Koop Lammertsma   +3 more
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