Experimental and density functional theory study of the tribochemical wear behavior of SiO2 in humid and alcohol vapor environments

Langmuir

Volumn 25, Issue 22, 2009, Pages 13052-13061

  Barnette, Anna L ^a   Asay, David B ^b   Kim, Don ^c   Guyer, Benjamin D ^a   Lim, Hanim ^a   Janik, Michael J ^a   Kim, Seong H ^a  

^a The Pennsylvania State University   (United States)

^b PPG Industries Corporate ^*

^c Pukyong National University   (South Korea)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORBED GAS; ALCOHOL VAPORS; ALKOXIDES; AMBIENT CONDITIONS; APPARENT ACTIVATION ENERGY; CONTACT LOAD; CRISTOBALITES; DFT CALCULATION; FRICTION AND WEAR BEHAVIORS; GASEOUS ENVIRONMENTS; HUMID ENVIRONMENT; HYDROXYL-TERMINATED; N-PENTANOL; REACTION STEPS; RELATIVE HUMIDITIES; ROOM TEMPERATURE; SATURATION PRESSURE; SI-O-SI BOND; SURFACE WEAR; TRIBOCHEMICAL WEAR; VAPOR MOLECULES; WEAR PREVENTION;

ACTIVATION ENERGY; ADSORPTION; ARGON; ATMOSPHERIC HUMIDITY; CHEMICAL BONDS; DENSITY FUNCTIONAL THEORY; MOLECULES; ORGANIC POLYMERS; OXIDE MINERALS; QUARTZ; SILICATE MINERALS; SILICON; SILICON COMPOUNDS; SULFUR COMPOUNDS; VAPOR PRESSURE; WATER VAPOR; WEAR OF MATERIALS;

SURFACE REACTIONS;

EID: 71549119526     PISSN: 07437463     EISSN: None     Source Type: Journal    
DOI: 10.1021/la901919z     Document Type: Article

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