# common.R # General-purpose functions # Taha Ahmed, Jan 2011 # CONTENTS # >>>> LinearBaseline (deprecated) # >>>> int2padstr # >>>> It2charge **** STOP USING THIS FUNCTION *** # >>>> ProvideSampleId # >>>> ConvertRefPot # >>>> Celsius2Kelvin # >>>> Kelvin2Celsius # >>>> as.radians # >>>> as.degrees # >>>> molarity2mass ################################################## ################ LinearBaseline ################## ################################################## LinearBaseline <- function (potential, current, iplim) { ## Arguments: ## potential: full half-cycle, potentials ## current: full half-cycle, currents ## iplim: interpolation limits along x (potential) ## Value: ## A dataframe with two columns, potential and current ## (of the calculated baseline) # Construct potential-current dataframe sweep <- data.frame(potential = potential, current = current) # sweep.iplim <- subset(subset(sweep, potential > iplim[1]), potential < iplim[2]) sweep.baseline <- data.frame(potential = approxExtrap(sweep.iplim$potential, sweep.iplim$current, xout = sweep$potential, method = "linear")$x, current = approxExtrap(sweep.iplim$potential, sweep.iplim$current, xout = sweep$potential, method = "linear")$y) sweep.data <- data.frame(potential = sweep.baseline$potential, current = sweep.baseline$current) return(sweep.data) } ################################################## ################## int2padstr #################### ################################################## int2padstr <- function (ii, pchr, w) { ## Description: ## Converts an integer or a vector of integers to ## a string padded with characters. ## Usage: ## int2padstr(ii, pchr, w) ## Arguments: ## ii: integer or vector of integers ## pchr: a padding character (e.g., "0") ## w: width of the return string (an integer) ## Make sure to set the width longer than ## or equal to the length of the biggest integer. ## For example, if the integers (ii) are ## in the range 1 - 100, set w to at least 3. ## Value: ## A character string or a vector of character strings gsub(" ", pchr, formatC(ii, format="s", mode="character", width = w)) } ################################################## ################### It2charge #################### ################################################## It2charge <- function (time, current) { ## **** STOP USING THIS FUNCTION *** CAUSED WEIRD, UNREPRODUCIBLE ERRORS /110304 ## Description: ## Calculates cumulative charge, differentials, etc. from ## amperometric data (current and time). ## __Intended to be used from within other functions (CHI.R)__ ## Usage: ## It2charge(time, current) ## Arguments: ## time: a vector with time data. ## current: a vector of the same length as time, with current data. ## May be either currents or current densities, no matter. ## Value: ## Returns a dataframe with columns: ## timediff, dIdt, charge, sumcharge # # Calculate the time vector difference timediff <- c(time[1], diff(time)) # timediff times the current gives the charge, # since the time vector can be considered as # the cumulative time, while we need to multiply # the current with the time elapsed since the last # current measurement (the timediff). charge <- current * timediff dIdt <- current / time # Return value ff <- data.frame(timediff = timediff, dIdt = dIdt, charge = charge, # perhaps it is more correct to calculate cumsum of the absolute charge? sumcharge = cumsum(charge)) return(ff) } ################################################## ################ ProvideSampleId ################# ################################################## ProvideSampleId <- function (fullpathwithfilename) { ### OBS! Only very rudimentary error-checking. ### If the filename is formatted as \w*-\w*-\w*, we use the middle segment, ### otherwise we use the whole string (excluding the extension) # Extract the name of the parent directory of the datafilename argument substrateid <- basename(dirname(fullpathwithfilename)) # Extract the name of the method from the filename-part # First split the filename over all hyphens nameparts <- strsplit(basename(fullpathwithfilename), "-")[[1]] # If the number of nameparts exceed 3, save the whole filename as methodid, otherwise use the middle part if (length(nameparts) > 3) { # We need to lose the file extension from the last namepart nameparts[length(nameparts)] <- strsplit(nameparts[length(nameparts)], "\\.")[[1]][1] methodid <- paste(nameparts, collapse = "-") } else { methodid <- nameparts[2] } # Make an informative sampleid sampleid <- paste(substrateid, methodid, sep = "-") # return(sampleid) } ################################################## ################# ConvertRefPot ################## ################################################## ConvertRefPot <- function(argpotential, argrefscale, valuerefscale) { # Converts from some reference potential scale into another # SHE: standard hydrogen electrode scale # Ag/AgCl: silver silver-chloride electrode scale # SCE: standard calomel scale # ##### Add more reference electrodes here >> refpotatSHEzero <- c( 0, -0.21, -0.24, 3) refrownames <- c( "SHE", "Ag/AgCl", "SCE", "Li/Li+") refcolnames <- c("SHE0", "AgCl0", "SCE0", "Li0") ##### Add more reference electrodes here << # SHE0 <- data.frame(matrix(refpotatSHEzero, ncol=length(refpotatSHEzero), byrow=T)) refpotmtx <- matrix(NA, length(SHE0), length(SHE0)) refpotmtx[,1] <- matrix(as.matrix(SHE0), ncol=1, byrow=T) for (c in 2:length(SHE0)) { # loop over columns (except the first) for (r in 1:length(SHE0)) { # loop over rows refpotmtx[r, c] <- refpotmtx[r, 1] - refpotmtx[c, 1] } } refpotdf <- as.data.frame(refpotmtx) names(refpotdf) <- refcolnames row.names(refpotdf) <- refrownames ## So far we have made a matrix of all the possible combinations, ## given the vector refpotatSHEzero. The matrix is not strictly necessary, ## but it may prove useful later. It does. # # Match argrefscale to the refrownames argmatch <- match(argrefscale, refrownames, nomatch = 0) # Match valuerefscale to the refrownames valuematch <- match(valuerefscale, refrownames, nomatch = 0) # We simply assume that the match was well-behaved valuepotential <- argpotential + refpotdf[valuematch, argmatch] # Check that arg and value electrodes are within bounds for a match if (argmatch == 0 || valuematch == 0) { # No match # Perform suitable action message("Arg out of bounds in call to ConvertRefPot") valuepotential <- NA } return(valuepotential) } ################################################## ############### Celsius2Kelvin ################### ################################################## Celsius2Kelvin <- function(Celsius) { # Converts temperature from Celsius to Kelvin # # Check and correct for values below -273.15 if (Celsius < -273.15) { # If Celsis is less than absolute zero, set it to absolute zero Celsius <- -273.15 } Kelvin <- Celsius + 273.15 return(Kelvin) } ################################################## ############### Kelvin2Celsius ################### ################################################## Kelvin2Celsius <- function(Kelvin) { # Converts temperature from Kelvin to Celsius # # Check and correct for negative values if (Kelvin < 0) { # If Kelvin is less than zero, set it to zero Kelvin <- 0 } Celsius <- Kelvin - 273.15 return(Celsius) } ################################################## ################# as.radians ##################### ################################################## as.radians <- function(degrees) { # Converts from degrees to radians radians <- degrees * (pi / 180) return(radians) } ################################################## ################# as.degrees ##################### ################################################## as.degrees <- function(radians) { # Converts from radians to degrees degrees <- radians * (180 / pi) return(degrees) } ################################################## ############### molarity2mass #################### ################################################## molarity2mass <- function(formulamass, volume, molarity) { # Calculates the required mass of # the substance to be dissolved. # ARGS: formulamass - formula mass of the substance (in gram per mole) # volume - volume of the final solution (in liters) # molarity - molarity (in moles per liter) # VALUE: mass of substance (in grams) # mass <- formulamass * volume * molarity # Unit check: # [g * mol-1] * [liter] * [mole * liter-1] = [g] return(mass) }