From 4f459a59a1bc69eedb27d3465598ee17dc189fd9 Mon Sep 17 00:00:00 2001 From: oywg11 Date: Fri, 5 Apr 2019 22:55:40 +0300 Subject: [PATCH] correct the spelling --- doc/src/pair_ilp_graphene_hbn.txt | 6 +++--- doc/src/pair_kolmogorov_crespi_full.txt | 4 ++-- 2 files changed, 5 insertions(+), 5 deletions(-) diff --git a/doc/src/pair_ilp_graphene_hbn.txt b/doc/src/pair_ilp_graphene_hbn.txt index 5c44128edb..e52a2a79af 100644 --- a/doc/src/pair_ilp_graphene_hbn.txt +++ b/doc/src/pair_ilp_graphene_hbn.txt @@ -48,9 +48,9 @@ It is important to include all the pairs to build the neighbor list for calculating the normals. NOTE: This potential (ILP) is intended for interlayer interactions between two -different layers of graphene, hexagonal boron nitride (h-BN) and their heterojunctions. +different layers of graphene, hexagonal boron nitride (h-BN) and their hetero-junction. To perform a realistic simulation, this potential must be used in combination with -intralyer potential, such as "AIREBO"_pair_airebo.html or "Tersoff"_pair_tersoff.html potential. +intra-layer potential, such as "AIREBO"_pair_airebo.html or "Tersoff"_pair_tersoff.html potential. To keep the intralayer properties unaffected, the interlayer interaction within the same layers should be avoided. Hence, each atom has to have a layer identifier such that atoms residing on the same layer interact via the @@ -69,7 +69,7 @@ are fitted with taper function by setting the cutoff equal to 16.0 Angstrom. Using different cutoff or taper function should be careful. The parameters for atoms pairs between Boron and Nitrogen are fitted with a screened Coulomb interaction "coul/shield"_pair_coul_shield.html. Therefore, -to simulated the properties of h-BN correclty, this potential must be used in +to simulated the properties of h-BN correctly, this potential must be used in combination with the pair style "coul/shield"_pair_coul_shield.html. NOTE: Two new sets of parameters of ILP for two-dimensional hexagonal diff --git a/doc/src/pair_kolmogorov_crespi_full.txt b/doc/src/pair_kolmogorov_crespi_full.txt index c14bfc6511..05effc5620 100644 --- a/doc/src/pair_kolmogorov_crespi_full.txt +++ b/doc/src/pair_kolmogorov_crespi_full.txt @@ -44,9 +44,9 @@ can be found in pair style "ilp/graphene/hbn"_pair_ilp_graphene_hbn.html. NOTE: This potential (ILP) is intended for interlayer interactions between two different layers of graphene. To perform a realistic simulation, this potential -must be used in combination with intralyer potential, such as +must be used in combination with intra-layer potential, such as "AIREBO"_pair_airebo.html or "Tersoff"_pair_tersoff.html potential. -To keep the intralayer properties unaffected, the interlayer interaction +To keep the intra-layer properties unaffected, the interlayer interaction within the same layers should be avoided. Hence, each atom has to have a layer identifier such that atoms residing on the same layer interact via the appropriate intra-layer potential and atoms residing on different layers