Strength by atomic force microscopy (AFM): Molecular dynamics of water layer squeezing on magnesium oxide

Philosophical Magazine

Volumn 90, Issue 31-32, 2010, Pages 4117-4128

  Kendall, K ^a   Dhir, Aman ^a   Yong, Chin W ^b  

^a UNIVERSITY OF BIRMINGHAM   (United Kingdom)

^b DARESBURY LABORATORY   (United Kingdom)

Author keywords

AFM; MgO; molecular dynamics model; water squeezing

Indexed keywords

AFM; AFM PROBE; ATOMIC FORCE MICROSCOPES; COMPUTER MODELLING; CONTACT SIMULATION; INDENTATION EXPERIMENT; LENNARD-JONES MOLECULES; MAGNESIUM OXIDES; MGO; MGO CRYSTALS; MOLECULAR DYNAMICS MODEL; MOLECULAR MODELLING; NANOMETRES; OXIDE CRYSTALS; OXIDE SUBSTRATES; OXIDE SURFACE; PERFECT CRYSTALS; SIMULATION RESULT; STRENGTH TESTING; SURFACE STRENGTHS; WATER LAYERS; WATER MOLECULE;

ATOMS; COMPUTER SIMULATION; CONTAMINATION; DYNAMICS; EXPERIMENTS; MAGNESIUM; MOLECULAR DYNAMICS; MOLECULES; MONOLAYERS; PROBES; SODIUM CHLORIDE; SURFACE TESTING; SURFACES; TENSILE STRENGTH;

ATOMIC FORCE MICROSCOPY;

EID: 77957001550     PISSN: 14786435     EISSN: 14786443     Source Type: Journal    
DOI: 10.1080/14786430903520732     Document Type: Article

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