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Volumn 25, Issue 5, 2000, Pages 265-299

Novel approaches to cross-linking high molecular weight polysaccharides: Application to guar-based hydraulic fracturing fluids

Author keywords

Cross link agents; Guar; Overlap concentration; Polysaccharides

Indexed keywords


EID: 0000991326     PISSN: 08927022     EISSN: None     Source Type: Journal    
DOI: 10.1080/08927020008024503     Document Type: Article
Times cited : (11)

References (25)
  • 1
    • 4744374789 scopus 로고
    • Fracturing fluid chemistry
    • Schlumberger Educational Services, Houston, Texas
    • Gulbis, J. (1987). 'Fracturing fluid chemistry', Drilling and Pumping Journal, Schlumberger Educational Services, Houston, Texas, 7, 4.
    • (1987) Drilling and Pumping Journal , vol.7 , pp. 4
    • Gulbis, J.1
  • 4
    • 0004051232 scopus 로고
    • Longman, Harlow
    • Colbourn, E. A. (Ed.), Computer Simulation of Polymers, Longman, Harlow, 1994. One favoured way of modelling such molecules is to use the 'united atom' approach, in which typically carbon-hydrogen units along the polymer chain are simulated as single atomic entities. This has the pay-off of enabling MD (and MC) simulations to run much faster.
    • (1994) Computer Simulation of Polymers
    • Colbourn, E.A.1
  • 8
    • 0031145573 scopus 로고    scopus 로고
    • Simulation of layered double hydroxide intercalates
    • Aitken, A., Bell, I. S., Coveney, P. V. and Jones, W. (1997). "Simulation of layered double hydroxide intercalates", Adv. Mater., 9, 496; Bains, A. S., Boek, E. S., Coveney, P. V., Williams, S. J. and Akbar, M. V. (2000). "Molecular modelling of the mechanism of action of organic clay-swelling inhibitors", Mol. Sim., in press.
    • (1997) Adv. Mater. , vol.9 , pp. 496
    • Aitken, A.1    Bell, I.S.2    Coveney, P.V.3    Jones, W.4
  • 9
    • 0031145573 scopus 로고    scopus 로고
    • Molecular modelling of the mechanism of action of organic clay-swelling inhibitors
    • in press
    • Aitken, A., Bell, I. S., Coveney, P. V. and Jones, W. (1997). "Simulation of layered double hydroxide intercalates", Adv. Mater., 9, 496; Bains, A. S., Boek, E. S., Coveney, P. V., Williams, S. J. and Akbar, M. V. (2000). "Molecular modelling of the mechanism of action of organic clay-swelling inhibitors", Mol. Sim., in press.
    • (2000) Mol. Sim.
    • Bains, A.S.1    Boek, E.S.2    Coveney, P.V.3    Williams, S.J.4    Akbar, M.V.5
  • 12
    • 12044257626 scopus 로고
    • Lattice gas cellular automata
    • Rothman, D. H. and Zaleski, S. (1994). "Lattice gas cellular automata", Rev. Mod. Phys., 66, 1417.
    • (1994) Rev. Mod. Phys. , vol.66 , pp. 1417
    • Rothman, D.H.1    Zaleski, S.2
  • 13
    • 84950109965 scopus 로고
    • Simulating microscopic hydrodynamic phenomena with dissipative particle dynamics
    • Hoogerbrugge, P. J. and Koelman, J. M. V. A. (1992). "Simulating microscopic hydrodynamic phenomena with dissipative particle dynamics", Europhys. Lett., 19, 155.
    • (1992) Europhys. Lett. , vol.19 , pp. 155
    • Hoogerbrugge, P.J.1    Koelman, J.M.V.A.2
  • 14
    • 0039499056 scopus 로고
    • Statistical Mechanics of Chain Molecules
    • New York
    • Flory, P. J., Statistical Mechanics of Chain Molecules, Interscience, New York, 1969.
    • (1969) Interscience
    • Flory, P.J.1
  • 16
    • 0025623222 scopus 로고
    • Rheology of galactomannan-borax gels
    • Pezron, E. (1990). "Rheology of galactomannan-borax gels", J. Polymer Sci., Part B, 28, 2445.
    • (1990) J. Polymer Sci., Part B , vol.28 , pp. 2445
    • Pezron, E.1
  • 17
    • 0000483558 scopus 로고
    • Interaction of water with α, α-trehalose in solution-molecular-dynamics simulation approach
    • Donnamaria, M. C., Howard, E. I. and Grigera, J. R. (1994). "Interaction of water with α, α-trehalose in solution-molecular-dynamics simulation approach", J. Chem. Soc., Faraday Trans., 90, 2731.
    • (1994) J. Chem. Soc., Faraday Trans. , vol.90 , pp. 2731
    • Donnamaria, M.C.1    Howard, E.I.2    Grigera, J.R.3
  • 18
    • 0002275810 scopus 로고
    • Viscosity molecular-weight relationships, intrinsic chain flexibility and dynamic solution properties of guar galactomannan
    • Robinson, G., Ross-Murphy, S. B. and Morris, E. R. (1982). "Viscosity molecular-weight relationships, intrinsic chain flexibility and dynamic solution properties of guar galactomannan", Carbohyd. Res., 107, 17.
    • (1982) Carbohyd. Res. , vol.107 , pp. 17
    • Robinson, G.1    Ross-Murphy, S.B.2    Morris, E.R.3
  • 19
    • 85037504700 scopus 로고    scopus 로고
    • US Patent No. 05,262,779. We are grateful to Ray Jasinski for bringing this to our attention. The gel formed presumably occurs due to some degree of borate ester formation. Breakage occurs because glucose forms such strong borate esters, thus scavenging all the boron from the PVA which, with each glucose residue having three hydroxyl groups still left, is water soluble
    • Sakurai, Y., US Patent No. 05,262,779. We are grateful to Ray Jasinski for bringing this to our attention. The gel formed presumably occurs due to some degree of borate ester formation. Breakage occurs because glucose forms such strong borate esters, thus scavenging all the boron from the PVA which, with each glucose residue having three hydroxyl groups still left, is water soluble.
    • Sakurai, Y.1
  • 20
    • 0347766400 scopus 로고
    • Atomistic simulation of short-chain polymers at the liquid - Liquid interface
    • 4 adsorbed at a water/benzene interface. See, Ito, M. and Cosgrove, T. (1994). "Atomistic simulation of short-chain polymers at the liquid - liquid interface", Colloids and Surfaces A, 86,125. Cosgrove also stated that they estimated a persistance length of 4 Å "based on neutron diffraction using propylene oxides".
    • (1994) Colloids and Surfaces A , vol.86 , pp. 125
    • Ito, M.1    Cosgrove, T.2
  • 21
    • 36449008254 scopus 로고
    • Molecular-dynamics investigation of dynamic scaling for dilute polymer-solutions in good solvent conditions
    • Pierleoni, C. and Ryckaert, J.-P. (1992). "Molecular-dynamics investigation of dynamic scaling for dilute polymer-solutions in good solvent conditions", J. Chem. Phys., 96, 8539.
    • (1992) J. Chem. Phys. , vol.96 , pp. 8539
    • Pierleoni, C.1    Ryckaert, J.-P.2
  • 22
    • 27144460600 scopus 로고
    • Computer-simulation of dilute polymer-solutions with the dissipative particle dynamics method
    • Schlijper, A. G., Hoogerbrugge, P. J. and Manke, C. W. (1995). "Computer-simulation of dilute polymer-solutions with the dissipative particle dynamics method", J. Rheol., 39, 567.
    • (1995) J. Rheol. , vol.39 , pp. 567
    • Schlijper, A.G.1    Hoogerbrugge, P.J.2    Manke, C.W.3
  • 23
  • 24
    • 33748625342 scopus 로고
    • Self-aggregation and phase-behavior of poly(ethylene oxide) poly(propylene oxide) poly(ethylene oxide) block-copolymers in aqueous-solution
    • "Self-aggregation and phase-behavior of poly(ethylene oxide) poly(propylene oxide) poly(ethylene oxide) block-copolymers in aqueous-solution", Almgren, M., Brown, W. and Hvidt, S. (1995). Colloid Polym. Sci., 273, 2.
    • (1995) Colloid Polym. Sci. , vol.273 , pp. 2
    • Almgren, M.1    Brown, W.2    Hvidt, S.3


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.