What Is the Value of Water Contact Angle on Silicon?

A molecular dynamics study on the wettability of graphene-based silicon dioxide (glass) surface

(2019) A. Mabudi et al.   COLLOIDS AND SURFACES A-PHYSICOCHEMICAL AND ENGINEERING ASPECTS

The Wettability and Numerical Model of Different Silicon Microstructural Surfaces

(2019) Shuang Han et al.   Applied Sciences-Basel

The Synthesis and Morphology of a Perfluoroalkyl Oligosiloxane@SiO2 Resin and Its Performance in Anti-Fingerprint Coating

(2018) et al.   Coatings

Testing the self-cleaning properties of a coordination polymer surface

(2018) Artur P. Terzyk et al.   ADSORPTION-JOURNAL OF THE INTERNATIONAL ADSORPTION SOCIETY

Studying the wettability of Si and eutectic Si-Zr alloy on carbon and silicon carbide by sessile drop experiments

(2018) Manoj Naikade et al.   JOURNAL OF THE EUROPEAN CERAMIC SOCIETY

Water Nanodroplet on a Hydrocarbon “Carpet”—The Mechanism of Water Contact Angle Stabilization by Airborne Contaminations on Graphene, Au, and PTFE Surfaces

(2018) Artur P. Terzyk et al.   LANGMUIR

Critical Drying of Liquids

(2016) Robert Evans et al.   PHYSICAL REVIEW LETTERS

Efficient tuning of potential parameters for liquid–solid interactions

(2015) Mykola Isaiev et al.   MOLECULAR SIMULATION

Nano islet formation of formyl- and carboxyferrocene, -ruthenocene, -osmocene and cobaltocenium on amine-functionalized silicon wafers highlighted by crystallographic, AFM and XPS studies

(2013) Monika Trzebiatowska-Gusowska et al.   JOURNAL OF ORGANOMETALLIC CHEMISTRY

Wetting Behavior of Water near Nonpolar Surfaces

(2013) Vaibhaw Kumar et al.   Journal of Physical Chemistry C

Wetting characterisation of silicon (1,0,0) surface

(2013) Murat Barisik et al.   MOLECULAR SIMULATION

OpenMM 4: A Reusable, Extensible, Hardware Independent Library for High Performance Molecular Simulation

(2012) Peter Eastman et al.   Journal of Chemical Theory and Computation

Structure and dynamics of water confined in silica nanopores

(2011) Anatoli A. Milischuk et al.   JOURNAL OF CHEMICAL PHYSICS

Low-bond axisymmetric drop shape analysis for surface tension and contact angle measurements of sessile drops

(2010) Aurélien F. Stalder et al.   COLLOIDS AND SURFACES A-PHYSICOCHEMICAL AND ENGINEERING ASPECTS

OpenMM: A Hardware-Independent Framework for Molecular Simulations

(2010) Peter Eastman et al.   COMPUTING IN SCIENCE & ENGINEERING

Constant Constraint Matrix Approximation: A Robust, Parallelizable Constraint Method for Molecular Simulations

(2010) Peter Eastman et al.   Journal of Chemical Theory and Computation

Efficient nonbonded interactions for molecular dynamics on a graphics processing unit

(2009) Peter Eastman et al.   JOURNAL OF COMPUTATIONAL CHEMISTRY

Accelerating molecular dynamic simulation on graphics processing units

(2009) Mark S. Friedrichs et al.   JOURNAL OF COMPUTATIONAL CHEMISTRY

XPS analysis of the groove wearing marks on flank face of diamond tool in nanometric cutting of silicon wafer

(2008) W.J. Zong et al.   INTERNATIONAL JOURNAL OF MACHINE TOOLS & MANUFACTURE