Nonequilibrium molecular dynamics simulation of a dense confined nanofluid: Wall-nanoparticle interaction effects (English)
- New search for: Paredes-Arroyo, C
- New search for: Paredes-Arroyo, C
- New search for: Guzmán, R
In:
Computational materials science
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131
; 11-20
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2017
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ISSN:
- Article (Journal) / Print
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Title:Nonequilibrium molecular dynamics simulation of a dense confined nanofluid: Wall-nanoparticle interaction effects
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Contributors:Paredes-Arroyo, C ( author ) / Guzmán, R
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Published in:Computational materials science ; 131 ; 11-20
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Publisher:
- New search for: Elsevier
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Place of publication:Amsterdam [u.a.]
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Publication date:2017
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DOI:
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Type of media:Article (Journal)
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Type of material:Print
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Language:English
- New search for: 51.00 / 50.03
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Source:
Table of contents – Volume 131
The tables of contents are generated automatically and are based on the data records of the individual contributions available in the index of the TIB portal. The display of the Tables of Contents may therefore be incomplete.
- 1
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A unified dislocation-based model for ultrafine- and fine-grained face-centered cubic and body-centered cubic metalsHe, S.H. / Zhu, K.Y. / Huang, M.X. et al. | 2017
- 11
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Nonequilibrium molecular dynamics simulation of a dense confined nanofluid: Wall-nanoparticle interaction effectsParedes-Arroyo, C. / Guzmán, R. et al. | 2017
- 21
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The role of interface in uniaxial tensile process of nano-scale bilayer Cu/NiGang, Chen / ChuanJie, Wang / Peng, Zhang et al. | 2017
- 28
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Thermodynamic stability of Al11RE3 intermetallic compounds from first-principles calculationsLv, Shuhui / Li, Yanwei / Meng, Fanzhi / Duan, Qian / Yang, Qiang / Liu, Xiaojuan / Meng, Jian et al. | 2017
- 35
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Identification of key liquid metal flow features in the physical conditioning of molten aluminium alloy with high shear processingTong, Mingming / Patel, Jayesh B. / Stone, Ian / Fan, Zhongyun / Browne, David J. et al. | 2017
- 44
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Formation of stacking fault tetrahedron in single-crystal Cu during nanoindentation investigated by molecular dynamicsLiu, Qitao / Deng, Lei / Wang, Xinyun / Li, Jianjun et al. | 2017
- 48
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Molecular dynamics based study of an irradiated single crystal of niobiumParashar, Avinash / Singh, Divya et al. | 2017
- 55
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Interaction between phase transformations and dislocations at incipient plasticity of monocrystalline silicon under nanoindentationZhang, Junjie / Zhang, Jianguo / Wang, Zhanfeng / Hartmaier, Alexander / Yan, Yongda / Sun, Tao et al. | 2017
- 62
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Spatial variation of short-range order in amorphous intergranular complexionsPan, Zhiliang / Rupert, Timothy J. et al. | 2017
- 69
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Improvement of nonlocal Peierls-Nabarro modelsLiu, Guisen / Cheng, Xi / Wang, Jian / Chen, Kaiguo / Shen, Yao et al. | 2017
- 78
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Investigations of shock-induced deformation and dislocation mechanism by a multiscale discrete dislocation plasticity modelHu, Jianqiao / Liu, Zhanli / Chen, Kaiguo / Zhuang, Zhuo et al. | 2017
- 86
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Investigation of crack propagation and existing notch on the mechanical response of polycrystalline hexagonal boron-nitride nanosheetsAbadi, Rouzbeh / Uma, Raahul Palanivel / Izadifar, Mohammadreza / Rabczuk, Timon et al. | 2016
- 100
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Transport of salty water through graphene bilayer in an electric field: A molecular dynamics studyZhang, Hui / Liu, Bo / Wu, Mao-See / Zhou, Kun / Law, Adrian Wing-Keung et al. | 2017
- 108
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Tilt grain boundaries energy and structure in NiTi alloysYazdandoost, Fatemeh / Mirzaeifar, Reza et al. | 2017
- 120
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Growth of two-dimensional Au patches in graphene pores: A density-functional studyAntikainen, Saku / Koskinen, Pekka et al. | 2017
- 126
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Reactive molecular dynamics study of thermal decomposition of nanocarbon energetic composite materialsXu, Jingcheng / Bian, Yingchun / Liu, Yi / Zhai, Dong et al. | 2017
- 132
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Molecular dynamics simulations to the pseudo-elasticity of NiTi shape memory alloy nano-pillar subjected to cyclic compressionWang, Bing / Kang, Guozheng / Kan, Qianhua / Zhou, Kun / Yu, Chao et al. | 2017
- 139
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Newly synthesized Zr2AlC, Zr2(Al0.58Bi0.42)C, Zr2(Al0.2Sn0.8)C, and Zr2(Al0.3Sb0.7)C MAX phases: A DFT based first-principles studyAli, M.A. / Hossain, M.M. / Jahan, N. / Islam, A.K.M.A. / Naqib, S.H. et al. | 2017
- 146
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Ab initio investigation into the structure and properties of Ir–Zr intermetallics for high-temperature structural applicationsWu, Junyan / Zhang, Bo / Zhan, Yongzhong et al. | 2017
- 160
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Modeling structures of open cell foamsNie, Zhengwei / Lin, Yuyi / Tong, Qingbin et al. | 2017
- 170
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Phase-field simulations of microstructure evolution during physical vapor deposition of single-phase thin filmsStewart, James A. / Spearot, Douglas E. et al. | 2017
- 178
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The electronic structure and optical absorption of rutile TiO2 with La and N dopants from first-principles calculationLin, Yanming / Su, Yunlong / Zhu, Yanhua / Jiang, Zhenyi / Shi, Hailong / Ding, Xu / Zhang, Xiaodong / Zhu, Haiyan / Zhang, Ruiqin et al. | 2017
- 187
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Modelling the elastic properties of bi-continuous composite microstructures captured with TriBeam serial-sectioningMignone, Paul J. / Echlin, McLean P. / Pollock, Tresa M. / Finlayson, Trevor R. / Riley, Daniel P. / Sesso, Mitchell L. / Franks, George V. et al. | 2017
- 196
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Phase field simulation on the effect of micropore morphology on grain growth in porous ceramicsDu, Lifei / Zhang, Peng / Wang, Lianli / Zheng, Bin / Du, Huiling et al. | 2017
- 202
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Microstructure model and crack initiation for a SiC-reinforced Si3N4 ceramic with differently sized SiC particlesShuowei, Yuan / Zichun, Yang et al. | 2017
- 209
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Solubility of argon in laser additive manufactured α-titanium under hot isostatic pressing conditionShao, Shuai / Mahtabi, Mohammad J. / Shamsaei, Nima / Thompson, Scott M. et al. | 2017
- 220
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Local lattice instability analysis on mode I crack tip in hcp-Mg: Unstable mode for crack propagation vs. dislocation emissionYashiro, K. et al. | 2017
- 230
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Atomistic mechanisms of Si chemical mechanical polishing in aqueous H2O2: ReaxFF reactive molecular dynamics simulationsWen, Jialin / Ma, Tianbao / Zhang, Weiwei / van Duin, Adri C.T. / Lu, Xinchun et al. | 2017
- 239
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The role of hydrogen bond interaction on molecular orientation of alkanolamines through temperature and pressure variation: A mixed molecular dynamics and quantum mechanics studyAbdollahi, Farkhondeh / Razmkhah, Mohammad / Moosavi, Fatemeh et al. | 2017
- 250
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A thermodynamic and kinetic-based grain growth model for nanocrystalline materials: Parameter sensitivity analysis and model extensionTschopp, Mark A. / Hernández-Rivera, Efraín / Atwater, Mark A. / Solanki, Kiran N. / Darling, Kris A. et al. | 2017
- 266
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Tensile mechanical properties study of SiC/graphene composites based on molecular dynamicsZhan, J.M. / Yao, X.H. / Li, W.H. / Zhang, X.Q. et al. | 2017
- 275
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Fracture behavior of hydrogen-functionalized silicene nanosheets by molecular dynamics simulationsRouhi, Saeed et al. | 2017
- 286
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Atomic simulation of thermal fluctuation (ripples) in constrained single-layer MoS2 membranesLi, Minglin / Hu, Jianyue / Wan, Yaling / Huang, Haili / Luo, Jing / Wang, Weidong et al. | 2017
- 293
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Microstructural analysis and molecular dynamics modeling of shape memory alloysYang, Chia-Wei / Tsou, Nien-Ti et al. | 2017
- 301
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Vacancies in the C(100)-(2×1) diamond surface layersLvova, N.A. / Ponomarev, O.V. / Ryazanova, A.I. et al. | 2017
- 308
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Comparative study of thermoelectric properties of Co based filled antimonide skutterudites with and without SOC effectKhan, Banaras / Aliabad, H.A. Rahnamaye / Khan, Imad / Jalali-Asadabadi, S. / Ahmad, Iftikhar et al. | 2017
- 315
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Tensile mechanical properties of c-BN thin layers under tension: A molecular dynamics simulationWei, Yin / Wang, Hongjie / Lu, Xuefeng / Fan, Xingyu / Wei, Heng et al. | 2017
- 321
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A theoretical study of elastic anisotropy and thermal conductivity for TATB under pressureFan, Hang / Long, Yao / Ding, Ling / Chen, Jun / Nie, Fu-De et al. | 2017
- IFC
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IFC| 2017