References
- Rafiee J, Mi X, Gullapalli H, et al. Wetting transparency of graphene. Nat Mater. 2012;11:217–222. doi:10.1038/nmat3228.
- Pham AT, Barisik M, Kim BH. Interfacial thermal resistance between the graphene-coated copper and liquid water. Int J Heat Mass Transf. 2016;97:422–431. doi: 10.1016/j.ijheatmasstransfer.2016.02.040.
- Shih CJ, Wang QH, Lin S, et al. Breakdown in the wetting transparency of graphene. Phys Rev Lett. 2012;109. doi: 10.1103/PhysRevLett.109.176101.
- Annamalai M, Gopinadhan K, Han SA, et al. Surface energy and wettability of van der Waals structures. Nanoscale. 2016;8:5764–5770. doi: 10.1039/c5nr06705g.
- Gaur APS, Sahoo S, Ahmadi M, et al. Surface energy engineering for tunable wettability through controlled synthesis of MoS2. Nano Lett. 2014;14:4314–4321. doi: 10.1021/nl501106v.
- Chow PK, Singh E, Viana BC, et al. Wetting of mono and few-layered WS2 and MoS2 films supported on Si/SiO2 substrates. ACS Nano. 2015;9:3023–3031.
- Zenkin S, Belosludtsev A, Kos Š, et al. Thickness dependent wetting properties and surface free energy of HfO2 thin films. Appl Phys Lett. 2016;108:231602. doi: 10.1063/1.4953262.
- Chen S, Cheng Y, Zhang G, et al. Anisotropic wetting characteristics of water droplets on phosphorene: roles of layer and defect engineering. J Phys Chem C. 2018;122:4622–4627. doi: 10.1021/acs.jpcc.7b10788.
- Ramos-Alvarado B, Kumar S, Peterson GP. On the wettability transparency of graphene-coated silicon surfaces. J Chem Phys. 2016;144:014701. doi: 10.1063/1.4938499.
- Ramos-Alvarado B, Kumar S, Peterson GP. Wettability of graphitic-carbon and silicon surfaces: MD modeling and theoretical analysis. J Chem Phys. 2015;143:044703. doi: 10.1063/1.4927083.
- Shen P, Fujii H, Matsumoto T, et al. Surface orientation and wetting phenomena in Si/α-alumina system at 1723K. J Am Ceram Soc. 2005;88:912–917. doi: 10.1111/j.1551-2916.2005.00180.x.
- Grzelak EM, Shen VK, Errington JR. Molecular simulation study of anisotropic wetting. Langmuir. 2010;26:8274–8281. doi: 10.1021/la9046897.
- Ho TA, Papavassiliou DV, Lee LL, et al. Liquid water can slip on a hydrophilic surface. Proc Natl Acad Sci. 2011;108:16170–16175. doi: 10.1073/pnas.1105189108.
- Sendner C, Horinek D, Bocquet L, et al. Interfacial water at hydrophobic and hydrophilic surfaces: slip, viscosity, and diffusion. Langmuir. 2009;25:10768–10781. doi: 10.1021/la901314b.
- Gonzalez-Valle CU, Kumar S, Ramos-Alvarado B. Investigation on the wetting behavior of 3C-SiC surfaces: theory and modeling. J Phys Chem C. 2018. doi: 10.1021/acs.jpcc.7b12271.
- Baski AA, Erwin SC, Whitman LJ. The structure of silicon surfaces from (001) to (111). Surf Sci. 1997;392:69–85. doi: 10.1016/S0039-6028(97)00499-8.
- Pei QX, Lu C, Fu MW. The rapid solidification of Ti3Al: a molecular dynamics study. J Phys Condens Matter. 2004;16:4203–4210. doi: 10.1088/0953-8984/16/24/002.
- Park KW, Park H, Fleury E. Strain localization in annealed Cu50Zr50 metallic glass. Mater Sci Eng A. 2011;528:5319–5326. doi: 10.1016/j.msea.2011.03.079.
- Li PT, Yang YQ, Xia Z, et al. Molecular dynamic simulation of nanocrystal formation and tensile deformation of TiAl alloy. RSC Adv. 2017;7:48315–48323. doi: 10.1039/c7ra10010h.
- Ma PW, Liu WC, Woo CH, et al. Large-scale molecular dynamics simulation of magnetic properties of amorphous iron under pressure. J Appl Phys. 2007;101. doi: 10.1063/1.2715753.
- Horbach J. Molecular dynamics computer simulation of amorphous silica under high pressure. J Phys Condens Matter. 2008.
- Peralta J, Gutiérrez G. Pressure-induced structural transition in amorphous GeO2: a molecular dynamics simulation. Eur Phys J B. 2014;87; doi: 10.1140/epjb/e2014-50176-3.
- Nguyen GT, Nguyen TT, Nguyen TT, et al. Molecular dynamics simulations of pressure-induced structural and mechanical property changes in amorphous Al2O3. J Non Cryst Solids. 2016;449:100–106. doi: 10.1016/j.jnoncrysol.2016.07.018.
- Pompe T, Herminghaus S. Three-phase contact line energetics from nanoscale liquid surface topographies. Phys Rev Lett. 2000. doi: 10.1103/PhysRevLett.85.1930.
- Bruot N, Caupin F. Curvature dependence of the liquid-vapor surface tension beyond the Tolman approximation. Phys Rev Lett. 2016. doi: 10.1103/PhysRevLett.116.056102.
- Schimmele L, Naplórkowski M, Dietrich S. Conceptual aspects of line tensions. J Chem Phys. 2007. doi: 10.1063/1.2799990.
- Malijevsk A, Jackson G. A perspective on the interfacial properties of nanoscopic liquid drops. J Phys Condens Matter. 2012.
- Schrader M, Virnau P, Binder K. Simulation of vapor-liquid coexistence in finite volumes: a method to compute the surface free energy of droplets. Phys Rev E – Stat Nonlinear Soft Matter Phys. 2009. doi: 10.1103/PhysRevE.79.061104.
- Wilhelmsen Ø, Bedeaux D, Reguera D. Tolman length and rigidity constants of the Lennard-Jones fluid. J Chem Phys. 2015. doi: 10.1063/1.4907588.
- Wang JY, Betelu S, Law BM (2001) Line tension approaching a first-order wetting transition: experimental results from contact angle measurements. Phys Rev E. doi: 10.1103/physreve.63.031601
- Tolman RC. The effect of droplet size on surface tension. J Chem Phys. 1949. doi: 10.1063/1.1747247.
- Kanduč M. Going beyond the standard line tension: size-dependent contact angles of water nanodroplets. J Chem Phys. 2017. doi: 10.1063/1.4990741.
- Zhang J, Wang P, Borg MK, et al. A critical assessment of the line tension determined by the modified Young’s equation. Phys Fluids. 2018b. doi: 10.1063/1.5040574.
- Peng H, Birkett GR, Nguyen AV. The impact of line tension on the contact angle of nanodroplets. Mol Simul. 2014. doi: 10.1080/08927022.2013.828210.
- Isaiev M, Burian S, Bulavin L, et al. Efficient tuning of potential parameters for liquid–solid interactions. Mol Simul. 2016;42:910–915. doi: 10.1080/08927022.2015.1105372.
- Azouzi MEM, Ramboz C, Lenain JF, et al. A coherent picture of water at extreme negative pressure. Nat Phys. 2013. doi: 10.1038/nphys2475.
- Joswiak MN, Duff N, Doherty MF, et al. Size-dependent surface free energy and Tolman-corrected droplet nucleation of TIP4P/2005 water. J Phys Chem Lett. 2013. doi: 10.1021/jz402226p.
- Nguyen CT, Barisik M, Kim B. Wetting of chemically heterogeneous striped surfaces: molecular dynamics simulations. AIP Adv. 2018. doi: 10.1063/1.5031133.
- Spori DM, Drobek T, Zürcher S, et al. Beyond the lotus effect: roughness influences on wetting over a wide surface-energy range. Langmuir. 2008. doi: 10.1021/la800215r.
- De Gennes PG. Wetting: statics and dynamics. Rev Mod Phys. 1985. doi: 10.1103/RevModPhys.57.827.
- Zhang H, Chen S, Guo Z, et al. Contact line pinning effects influence determination of the line tension of droplets adsorbed on substrates. J Phys Chem C. 2018a. doi: 10.1021/acs.jpcc.8b03588.
- Plimpton S. Fast parallel algorithms for short-range molecular dynamics. J Comput Phys. 1995;117:1–19. doi: 10.1006/jcph.1995.1039.
- Ramos-Alvarado B, Kumar S. Spectral analysis of the heat flow across crystalline and amorphous Si-water interfaces. J Phys Chem C. 2017;121:11380–11389. doi: 10.1021/acs.jpcc.7b01689.
- Tersoff J. New empirical approach for the structure and energy of covalent systems. Phys Rev B. 1988;37:6991–7000. doi: 10.1103/PhysRevB.37.6991.
- Ishimaru M, Munetoh S, Motooka T. Generation of amorphous silicon structures by rapid quenching: a molecular-dynamics study. Phys Rev B. 1997;56:15133–15138. doi: 10.1103/PhysRevB.56.15133.
- Ishimaru M. Molecular-dynamics study on atomistic structures of amorphous silicon. J Phys Condens Matter. 2001;13:4181–4189. doi: 10.1088/0953-8984/13/19/301.
- Talati M, Albaret T, Tanguy A. Atomistic simulations of elastic and plastic properties in amorphous silicon. EPL. 2009;86:6600. doi: 10.1209/0295-5075/86/66005.
- Iordanov TD, Schenter GK, Garrett BC. Sensitivity analysis of thermodynamic properties of liquid water: a general approach to improve empirical potentials. J Phys Chem A. 2006;110:762–771. doi: 10.1021/jp0538868.
- Miyamoto S, Kollman PA. Settle: an analytical version of the SHAKE and RATTLE algorithm for rigid water models. J Comput Chem. 1992;13:952–962. doi: 10.1002/jcc.540130805.
- Barisik M, Beskok A. Wetting characterisation of silicon (1,0,0) surface. Mol Simul. 2013;39:700–709. doi:10.1080/08927022.2012.758854.
- Barisik M, Beskok A. Equilibrium molecular dynamics studies on nanoscale-confined fluids. Microfluid Nanofluidics. 2011;11(3):269–282.
- Ingebrigtsen T, Toxvaerd S. Contact angles of Lennard-Jones liquids and droplets on planar surfaces. J Phys Chem C. 2007;111:8518–8523. doi: 10.1021/jp0676235.
- Fujii K, Waseda A, Kuramoto N. Development of a silicon density standard and precision density measurements of solid materials by hydrostatic weighing. Meas Sci Technol. 2001. doi: 10.1088/0957-0233/12/12/302.
- Kluge MD, Ray JR, Rahman A. Amorphous-silicon formation by rapid quenching: a molecular-dynamics study. Phys Rev B. 1987;36:4234. doi:10.1103/PhysRevB.36.4234.