First-principles constitutive equation for suspension rheology

被引:33
|
作者
Brader, J. M. [1 ]
Cates, M. E. [2 ]
Fuchs, M. [1 ]
机构
[1] Univ Konstanz, Fachbereich Phys, D-78457 Constance, Germany
[2] Univ Edinburgh, Sch Phys, SUPA, Edinburgh EH9 3JZ, Midlothian, Scotland
来源
PHYSICAL REVIEW E | 2012年 / 86卷 / 02期
基金
英国工程与自然科学研究理事会; 瑞士国家科学基金会;
关键词
MODE-COUPLING THEORY; BROWNIAN PARTICLES; GLASS-TRANSITION; VISCOELASTICITY; DYNAMICS;
D O I
10.1103/PhysRevE.86.021403
中图分类号
O35 [流体力学]; O53 [等离子体物理学];
学科分类号
070204 ; 080103 ; 080704 ;
摘要
We provide a detailed derivation of a recently developed first-principles approach to calculating averages in systems of interacting, spherical Brownian particles under time-dependent flow. Although we restrict ourselves to flows which are both homogeneous and incompressible, the time dependence and geometry (e.g., shear and extension) are arbitrary. The approximations formulated within mode-coupling theory are particularly suited to dense colloidal suspensions and capture the slow relaxation arising from particle interactions and the resulting glass transition to an amorphous solid. The delicate interplay between slow structural relaxation and time-dependent external flow in colloidal suspensions thus may be studied within a fully tensorial theory.
引用
收藏
页数:17
相关论文
共 50 条
  • [41] The Bethe-Salpeter equation: a first-principles approach for calculating surface optical spectra
    Palummo, M
    Pulci, O
    Del Sole, R
    Marini, A
    Hahn, P
    Schmidt, WG
    Bechstedt, F
    JOURNAL OF PHYSICS-CONDENSED MATTER, 2004, 16 (39) : S4313 - S4322
  • [42] First-principles equation of state of polystyrene and its effect on inertial confinement fusion implosions
    Hu, S. X.
    Collins, L. A.
    Goncharov, V. N.
    Kress, J. D.
    McCrory, R. L.
    Skupsky, S.
    PHYSICAL REVIEW E, 2015, 92 (04):
  • [43] First-principles calculations for structure and equation of state of MgB2 at high pressure
    Chen, XR
    Wang, HY
    Cheng, Y
    Hao, YJ
    PHYSICA B-CONDENSED MATTER, 2005, 370 (1-4) : 281 - 286
  • [44] Equation of state and electronic properties of Cr2GeC via first-principles
    Yang, Ze-Jin
    Li, Jin
    Linghu, Rong-Feng
    Song, Xiao-Shu
    Cheng, Xin-Lu
    Zhu, Zheng-He
    Yang, Xiang-Dong
    EUROPEAN PHYSICAL JOURNAL B, 2013, 86 (05):
  • [45] Equation of state and electronic properties of Cr2GeC via first-principles
    Ze-Jin Yang
    Jin Li
    Rong-Feng Linghu
    Xiao-Shu Song
    Xin-Lu Cheng
    Zheng-He Zhu
    Xiang-Dong Yang
    The European Physical Journal B, 2013, 86
  • [46] Lattice parameters and equation of state of Cd and Hg at high pressure: A first-principles investigation
    Mishra, Vinayak
    Gyanchandani, Jyoti
    Chaturvedi, Shashank
    JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS, 2016, 90 : 93 - 99
  • [47] First-principles Liouville-von Neumann equation for open systems and its applications
    Koo, Siu Kong
    Yam, Chi Yung
    Zheng, Xiao
    Chen, GuanHua
    PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS, 2012, 249 (02): : 270 - 275
  • [48] First-principles prediction of phase equilibria using the PR plus COSMOSAC equation of state
    Hsieh, Chieh-Ming
    Lin, Shiang-Tai
    ASIA-PACIFIC JOURNAL OF CHEMICAL ENGINEERING, 2012, 7 : S1 - S10
  • [49] First-principles equation-of-state table of deuterium for inertial confinement fusion applications
    Hu, S. X.
    Militzer, B.
    Goncharov, V. N.
    Skupsky, S.
    PHYSICAL REVIEW B, 2011, 84 (22)
  • [50] Consistent wide-range equation of state of silicon by a unified first-principles method
    Gao, Chang
    Liu, Xing
    Zhang, Shen
    Kang, Wei
    Zhang, Ping
    He, X. T.
    PHYSICAL REVIEW B, 2023, 107 (16)