个人信息Personal Information
副教授
硕士生导师
性别:男
毕业院校:大连理工大学
学位:硕士
所在单位:化工学院
电子邮箱:wbaohe@dlut.edu.cn
Molecular dynamics simulation of wetting and evaporation characteristics for sessile nanofluid nanodroplets
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论文类型:期刊论文
发表时间:2018-03-01
发表刊物:CHEMICAL PHYSICS LETTERS
收录刊物:SCIE、EI
卷号:695
页面范围:112-118
ISSN号:0009-2614
关键字:Molecular dynamics simulation; Evaporation; Wetting; Nanofluid; Sessile nanodroplet
摘要:Wetting and evaporation characteristics of sessile nanofluid nanodroplet (SNFND) were investigated by molecular dynamics simulation. Results show that for lyophilic surface, with the increase of nanoparticle energy coefficient, contact angle of SNFND increases and total evaporation decreases. Effects of nanoparticle volume percentage on the wetting and evaporation behaviors of SNFND are related to surface wettability. For lyophilic surface, the greater the nanoparticle volume percentage, the greater the contact angle, and the slower the evaporation. For neutral and lyophobic surfaces, nanoparticle volume percentage has obviously strengthening effect on evaporation, and the strengthening effect decreases as nanoparticle volume percentage increases. (C) 2018 Elsevier B. V. All rights reserved.