Pai, Sung Jin Lee, Hong Woo Han, Sang Soo 2024-01-19T19:00:51Z 2024-01-19T19:00:51Z 2021-09-05 2019-11 1948-7185 https://pubs.kist.re.kr/handle/201004/119369 To improve the description of a coordinate bond of the reactive force field (ReaxFF), we have developed ReaxFF(coord) by explicitly incorporating the coordinate bond contribution, E-coord, into the original ReaxFF (Chenoweth et al. J. Phys. Chem. A 2008, 112, 1040-1053), in which the auxiliary functions are newly suggested to describe the plug-in behavior of lone-pair electrons from a donor atom to a vacant orbital of an acceptor atom. To validate the developed ReaxFF(coord), we tested it in various systems, including a representative coordinate bond-containing molecule, namely, carbon monoxide or ammonia borane. Although the fitting abilities of the ReaxFF(coord) and original ReaxFF are similar, their molecular dynamics (MD) simulations are significantly different, where MD simulations employing ReaxFF(coord) provide more realistic dynamic behaviors of atoms. It is expected that the ReaxFF(coord) will significantly help ReaxFF to successfully extend its applicability to the material and biological systems, including coordinate bonds in organometallic systems. English American Chemical Society Improved Description of a Coordinate Bond in the ReaxFF Reactive Force Field Article 10.1021/acs.jpclett.9b02668 1 The Journal of Physical Chemistry Letters, v.10, no.22, pp.7293 - 7299 The Journal of Physical Chemistry Letters 10 22 7293 7299 N scie scopus 000497261200047 2-s2.0-85075120022 Chemistry, Physical Nanoscience & Nanotechnology Materials Science, Multidisciplinary Physics, Atomic, Molecular & Chemical Chemistry Science & Technology - Other Topics Materials Science Physics Article TOTAL-ENERGY CALCULATIONS MOLECULAR-DYNAMICS DENSITY SIMULATIONS IRON Reactive force field Coordinate bond Molecular dynamics