Molecular dynamics modeling of clay minerals. I. Gibbsite,
                Kaolinite, Pyrophyllite and Beidellite

Research output: Contribution to journal › Journal article › Research › peer-review

Original language	English
Journal	Journal of Physical Chemistry Part B: Condensed Matter, Materials, Surfaces, Interfaces & Biophysical
Volume	101
Pages (from-to)	1579-1587
ISSN	1520-6106
Publication status	Published - 1997

OpenUrl availability

@article{64943d183b664e3b81b8e83fb48b281a,

title = "Molecular dynamics modeling of clay minerals. I. Gibbsite, Kaolinite, Pyrophyllite and Beidellite",

author = "Teppen, \{Brian J.\} and Kjeld Rasmussen and Bertsch, \{Paul M.\} and Miller, \{David M.\} and Lothar Schaefer",

year = "1997",

language = "English",

volume = "101",

pages = "1579--1587",

journal = "Journal of Physical Chemistry Part B: Condensed Matter, Materials, Surfaces, Interfaces \& Biophysical",

issn = "1520-6106",

publisher = "American Chemical Society",

}

Molecular dynamics modeling of clay minerals. I. Gibbsite, Kaolinite, Pyrophyllite and Beidellite. / Teppen, Brian J.; Rasmussen, Kjeld; Bertsch, Paul M. et al.
In: Journal of Physical Chemistry Part B: Condensed Matter, Materials, Surfaces, Interfaces & Biophysical, Vol. 101, 1997, p. 1579-1587.

Research output: Contribution to journal › Journal article › Research › peer-review

TY - JOUR

T1 - Molecular dynamics modeling of clay minerals. I. Gibbsite, Kaolinite, Pyrophyllite and Beidellite

AU - Teppen, Brian J.

AU - Rasmussen, Kjeld

AU - Bertsch, Paul M.

AU - Miller, David M.

AU - Schaefer, Lothar

PY - 1997

Y1 - 1997

M3 - Journal article

SN - 1520-6106

VL - 101

SP - 1579

EP - 1587

JO - Journal of Physical Chemistry Part B: Condensed Matter, Materials, Surfaces, Interfaces & Biophysical

JF - Journal of Physical Chemistry Part B: Condensed Matter, Materials, Surfaces, Interfaces & Biophysical

ER -