This function plots gridded back trajectories. This function requires that
data are imported using the importTraj
function.
trajLevel(
mydata,
lon = "lon",
lat = "lat",
pollutant = "height",
type = "default",
smooth = FALSE,
statistic = "frequency",
percentile = 90,
map = TRUE,
lon.inc = 1,
lat.inc = 1,
min.bin = 1,
.combine = NA,
sigma = 1.5,
map.fill = TRUE,
map.res = "default",
map.cols = "grey40",
map.alpha = 0.3,
projection = "lambert",
parameters = c(51, 51),
orientation = c(90, 0, 0),
grid.col = "deepskyblue",
origin = TRUE,
...
)
Data frame, the result of importing a trajectory file using
importTraj
Column containing the longitude, as a decimal.
Column containing the latitude, as a decimal.
Pollutant to be plotted. By default the trajectory height is used.
type
determines how the data are split i.e. conditioned,
and then plotted. The default is will produce a single plot using the
entire data. Type can be one of the built-in types as detailed in
cutData
e.g. "season", "year", "weekday" and so on. For example,
type = "season"
will produce four plots --- one for each season.
It is also possible to choose type
as another variable in the data
frame. If that variable is numeric, then the data will be split into four
quantiles (if possible) and labelled accordingly. If type is an existing
character or factor variable, then those categories/levels will be used
directly. This offers great flexibility for understanding the variation of
different variables and how they depend on one another.
type
can be up length two e.g. type = c("season", "weekday")
will produce a 2x2 plot split by season and day of the week. Note, when
two types are provided the first forms the columns and the second the
rows.
Should the trajectory surface be smoothed?
For trajLevel
. By default the function will plot the
trajectory frequencies.
For trajLevel
, the argument method = "hexbin"
can be used.
In this case hexagonal binning of the trajectory points (i.e. a
point every three hours along each back trajectory). The plot then shows
the trajectory frequencies uses hexagonal binning. This is an alternative
way of viewing trajectory frequencies compared with statistic =
"frequency"
.
There are also various ways of plotting concentrations.
It is also possible to set statistic = "difference"
. In this case
trajectories where the associated concentration is greater than
percentile
are compared with the the full set of trajectories to
understand the differences in freqeuncies of the origin of air masses. The
comparsion is made by comparing the percentage change in gridded
frequencies. For example, such a plot could show that the top 10% of
concentrations of PM10 tend to orginate from air-mass origins to the east.
If statistic = "pscf"
then a Potential Source Contribution Function
map is produced. If statistic = "cwt"
then concentration weighted
trajectories are plotted.
If statistic = "cwt"
then the Concentration Weighted Trajectory
approach is used. See details.
For trajLevel
. The percentile concentration of
pollutant
against which the all trajectories are compared.
Should a base map be drawn? If TRUE
the world base map
from the maps
package is used.
The longitude-interval to be used for binning data for
trajLevel
.
The latitude-interval to be used for binning data when
trajLevel
.
For trajLevel
the minimum number of unique points in a
grid cell. Counts below min.bin
are set as missing. For
trajLevel
gridded outputs.
When statistic is "SQTBA" it is possible to combine lots of
receptor locations to derive a single map. .combine
identifies the
column that differentiates different sites (commonly a column named
site
). Note that indivisual site maps are normalised first by
dividing by their mean value.
For the SQTBA approach sigma
determines the amount of
back trajectory spread based on the Gaussian plume equation. Values in the
literature suggest 5.4 km after one hour. However, testing suggests lower
values reveal source regions more effectively while not introducing too
much noise.
Should the base map be a filled polygon? Default is to fill countries.
The resolution of the base map. By default the function uses
the ‘world’ map from the maps
package. If map.res =
"hires"
then the (much) more detailed base map ‘worldHires’ from
the mapdata
package is used. Use library(mapdata)
. Also
available is a map showing the US states. In this case map.res =
"state"
should be used.
If map.fill = TRUE
map.cols
controls the fill
colour. Examples include map.fill = "grey40"
and map.fill =
openColours("default", 10)
. The latter colours the countries and can help
differentiate them.
The transpency level of the filled map which takes values from 0 (full transparency) to 1 (full opacity). Setting it below 1 can help view trajectories, trajectory surfaces etc. and a filled base map.
The map projection to be used. Different map projections
are possible through the mapproj
package. See ?mapproject
for extensive details and information on setting other parameters and
orientation (see below).
From the mapproj
package. Optional numeric vector
of parameters for use with the projection argument. This argument is
optional only in the sense that certain projections do not require
additional parameters. If a projection does not require additional
parameters then set to null i.e. parameters = NULL
.
From the mapproj
package. An optional vector
c(latitude, longitude, rotation) which describes where the "North Pole"
should be when computing the projection. Normally this is c(90, 0), which
is appropriate for cylindrical and conic projections. For a planar
projection, you should set it to the desired point of tangency. The third
value is a clockwise rotation (in degrees), which defaults to the midrange
of the longitude coordinates in the map.
The colour of the map grid to be used. To remove the grid
set grid.col = "transparent"
.
should the receptor origin be shown by a black dot?
other arguments are passed to cutData
and
scatterPlot
. This provides access to arguments used in both these
functions and functions that they in turn pass arguments on to. For
example, plotTraj
passes the argument cex
on to
scatterPlot
which in turn passes it on to the lattice
function xyplot
where it is applied to set the plot symbol size.
David Carslaw
An alternative way of showing the trajectories compared with plotting
trajectory lines is to bin the points into latitude/longitude intervals. For
these purposes trajLevel
should be used. There are several trajectory
statistics that can be plotted as gridded surfaces. First, statistic
can be set to “frequency” to show the number of back trajectory
points in a grid square. Grid squares are by default at 1 degree intervals,
controlled by lat.inc
and lon.inc
. Such plots are useful for
showing the frequency of air mass locations. Note that it is also possible
to set method = "hexbin"
for plotting frequencies (not
concentrations), which will produce a plot by hexagonal binning.
If statistic = "difference"
the trajectories associated with a
concentration greater than percentile
are compared with the the full
set of trajectories to understand the differences in freqeuncies of the
origin of air masses of the highest concentration trajectories compared with
the trajectories on average. The comparsion is made by comparing the
percentage change in gridded frequencies. For example, such a plot could
show that the top 10% of concentrations of PM10 tend to orginate from
air-mass origins to the east.
If statistic = "pscf"
then the Potential Source Contribution Function
is plotted. The PSCF calculates the probability that a source is located at
latitude \(i\) and longitude \(j\) (Pekney et al., 2006).The basis of
PSCF is that if a source is located at (i,j), an air parcel back trajectory
passing through that location indicates that material from the source can be
collected and transported along the trajectory to the receptor site. PSCF
solves $$PSCF = m_{ij}/n_{ij}$$ where \(n_{ij}\) is the number of times
that the trajectories passed through the cell (i,j) and \(m_{ij}\) is the
number of times that a source concentration was high when the trajectories
passed through the cell (i,j). The criterion for de-termining \(m_{ij}\)
is controlled by percentile
, which by default is 90. Note also that
cells with few data have a weighting factor applied to reduce their effect.
A limitation of the PSCF method is that grid cells can have the same PSCF value when sample concentrations are either only slightly higher or much higher than the criterion. As a result, it can be difficult to distinguish moderate sources from strong ones. Seibert et al. (1994) computed concentration fields to identify source areas of pollutants. The Concentration Weighted Trajectory (CWT) approach considers the concentration of a species together with its residence time in a grid cell. The CWT approach has been shown to yield similar results to the PSCF approach. The openair manual has more details and examples of these approaches.
A further useful refinement is to smooth the resulting surface, which is
possible by setting smooth = TRUE
.
Pekney, N. J., Davidson, C. I., Zhou, L., & Hopke, P. K. (2006). Application of PSCF and CPF to PMF-Modeled Sources of PM 2.5 in Pittsburgh. Aerosol Science and Technology, 40(10), 952-961.
Seibert, P., Kromp-Kolb, H., Baltensperger, U., Jost, D., 1994. Trajectory analysis of high-alpine air pollution data. NATO Challenges of Modern Society 18, 595-595.
Xie, Y., & Berkowitz, C. M. (2007). The use of conditional probability functions and potential source contribution functions to identify source regions and advection pathways of hydrocarbon emissions in Houston, Texas. Atmospheric Environment, 41(28), 5831-5847.
importTraj
to import trajectory data from the King's
College server and trajPlot
for plotting back trajectory
lines.
# show a simple case with no pollutant i.e. just the trajectories
# let's check to see where the trajectories were coming from when
# Heathrow Airport was closed due to the Icelandic volcanic eruption
# 15--21 April 2010.
# import trajectories for London and plot
if (FALSE) {
lond <- importTraj("london", 2010)
}
# more examples to follow linking with concentration measurements...
# import some measurements from KC1 - London
if (FALSE) {
kc1 <- importAURN("kc1", year = 2010)
# now merge with trajectory data by 'date'
lond <- merge(lond, kc1, by = "date")
# trajectory plot, no smoothing - and limit lat/lon area of interest
# use PSCF
trajLevel(subset(lond, lat > 40 & lat < 70 & lon >-20 & lon <20),
pollutant = "pm10", statistic = "pscf")
# can smooth surface, suing CWT approach:
trajLevel(subset(lond, lat > 40 & lat < 70 & lon >-20 & lon <20),
pollutant = "pm2.5", statistic = "cwt", smooth = TRUE)
# plot by season:
trajLevel(subset(lond, lat > 40 & lat < 70 & lon >-20 & lon <20), pollutant = "pm2.5",
statistic = "pscf", type = "season")
}
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