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70
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"Metallurgical Engineering"
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Title
Date
Type
51
Phenomenological model of the hydrocyclone
1988
Text
52
Preparation of high-aspect-ratio particles through the high temperature growth of 2M-wollastonite crystals
2013-12
Text
53
Processing and mechanical behavior of powder metallurgy (pm) ti-6al-4v alloy made from tih2
2016
Text
54
Reduction kinetics of iron ore concentrate particles relevant to a novel green ironmaking process
2011-08
Text
55
Relationship between processing, structure, and properties of titanium alloys produced by hydrogen sintering and phase transformation (hspt)
2015
Text
56
Self-ordering titania nanotube arrays: electrochemical anodization, functionalization, and application
2014-08
Text
57
Simulations and modeling of unequal sized particles sintering
2011-05
Text
58
Sintering and grain growth of nanosized powder
2010-08
Text
59
Stability and molecular features of aqueous films
2018
Text
60
Study of li-mg alloy and si powder anodes for li-ion batteries: experiments, neutron imaging and modeling
2016
Text
61
Study of lithium oxide entrainment in reduced uranium particles formed from electrolytic reduction of U02 in molten lithium chloride-lithium oxide Salt
2019
Text
62
Study of ordering and local atomic environments in iron-based magnetostrictive alloys
2012-08
Text
63
Surface charge features of Kaolinite particles and their interactions
2011-05
Text
64
Surface chemistry aspects of flourite and bastnaesite flotation systems
2014-05
Text
65
Surface chemistry characteristics associated with bastnaesite flotation with Lauryl Phosphate as a collector
2019
Text
66
Surface chemistry considerations in the reverse flotation of iron ore
2018
Text
67
The surface chemistry of phosphate mineral flotation with alcohol solutions of octyl hydroxamic acid.
2004-12
Text
68
Surface properties of kaolinite particles -- their interactions and flotation considerations
2015-05
Text
69
Suspension hydrogen reduction of iron ore concentrate
2010-08
Text
70
Wetting and interfacial water analysis of selected mineral surfaces as determined by molecular dynamics simulation and sum frequency vibrational spectroscopy
2016
Text
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