Title: | Impute Missing Rare Earth Element Data in Zircon |
---|---|
Description: | Set of functions to impute missing rare earth data, calculate La and Pr concentrations and Ce anomalies in zircons based on the Chondrite-Onuma and Chondrite-Lattice of Carrasco-Godoy and Campbell (2023) <doi:10.1007/s00410-023-02025-9> and the Logarithmic regression from Zhong et al. (2019) <doi:10.1007/s00710-019-00682-y>. |
Authors: | Carlos Carrasco Godoy [aut, cre]
|
Maintainer: | Carlos Carrasco Godoy <[email protected]> |
License: | MIT + file LICENSE |
Version: | 0.0.5 |
Built: | 2025-01-24 03:39:13 UTC |
Source: | https://github.com/cicarrascog/imputeree |
This is a helper function to work with Element_norm() and Element_denorm(). Add Ionic Radius to data and chondrite values. For now, only supports 3+ in eight-fold coordination for REE, Zr and Y.Values are from Shannon(1976), McDonough and Sun (1995) and Palme and O'Neill (2014).
add_element_data(dat)
add_element_data(dat)
dat |
Long data REE format |
A data frame
Add an unique ID per observation and checks that is not overwriting an existing column. If the column already exist, it will take no action. This is a wrapper of tibble::rowid_to_column() that checks that not columns is overwritten.
add_ID(dat, ID = "rowid")
add_ID(dat, ID = "rowid")
dat |
a tibble or a dataframe |
ID |
Name of column to use for rownames. 'rowid' is used if none is specified.
er parameters passed onto the |
a data frame
This is a helper function to work with Element_norm() and Element_denorm(). Takes long pivoted data to match element name and add normalizing values from the Element_data dataset.
add_IonicRadii(dat, method = ShannonRadiiVIII_Coord_3plus)
add_IonicRadii(dat, method = ShannonRadiiVIII_Coord_3plus)
dat |
a dataframe or tibble. |
method |
Ionic Radii from Shannon, 1976 |
a data frame or tibble
This is a helper function to work with Element_norm() and Element_denorm(). Takes long pivoted data to match element name and add normalizing values from the Element_data dataset.
add_NormValues(dat, chondrite = PalmeOneill2014CI)
add_NormValues(dat, chondrite = PalmeOneill2014CI)
dat |
Dataframe or tibble. doc |
chondrite |
PalmeOneill2014CI, Oneill2014Mantle, McDonough1995CI |
a data frame or tibble
Trace element data from selected zircons from the data of Ballard et al. 2001 and 2002.
Ballard_et_al_Zircon
Ballard_et_al_Zircon
A data frame with 210 rows and 18 variables:
Reference of the data
Deposit associated with the data
Y concentrations in ppm
P concentrations in ppm
La concentrations in ppm
Ce concentrations in ppm
Pr concentrations in ppm
Nd concentrations in ppm
Sm concentrations in ppm
Eu concentrations in ppm
Gd concentrations in ppm
Tb concentrations in ppm
Dy concentrations in ppm
Ho concentrations in ppm
Er concentrations in ppm
Tm concentrations in ppm
Yb concentrations in ppm
Lu concentrations in ppm
Ballard, J. R., Palin, J. M., Williams, I. S., Campbell, I. H., and Faunes, A., 2001, Two ages of porphyry intrusion resolved for the super-giant Chuquicamata copper deposit of northern Chile by ELA-ICP-MS and SHRIMP: Geology, v. 29, p. 383–386. (https://pubs.geoscienceworld.org/gsa/geology/article-abstract/29/5/383/192017/Two-ages-of-porphyry-intrusion-resolved-for-the?redirectedFrom=fulltext)
Ballard, J. R., Palin, M. J., and Campbell, I. H., 2002, Relative oxidation states of magmas inferred from Ce(IV)/Ce(III) in zircon: application to porphyry copper deposits of northern Chile: Contributions to Mineralogy and Petrology, v. 144, p. 347–364. (https://link.springer.com/article/10.1007/s00410-002-0402-5)
This is a wrapper for data %>% model_REE() %>% impute_REE() %>% add_parameters()
calc_all(dat, prefix = NULL, suffix = NULL, chondrite = PalmeOneill2014CI)
calc_all(dat, prefix = NULL, suffix = NULL, chondrite = PalmeOneill2014CI)
dat |
A data frame with REE data in ppm |
prefix |
A prefix in your columns e.g. ICP_La |
suffix |
A suffix in your columns e.g. La_ppm |
chondrite |
an option from: PalmeOneill2014CI, Oneill2014Mantle, McDonough1995CI |
A data frame. Includes imputed REE, model metrics, and calculated variables.
Ballard_et_al_Zircon %>% calc_all(prefix = 'Zr_', suffix = '_ppm')
Ballard_et_al_Zircon %>% calc_all(prefix = 'Zr_', suffix = '_ppm')
This is a helper function
CleanColnames(dat, prefix = NULL, suffix = NULL)
CleanColnames(dat, prefix = NULL, suffix = NULL)
dat |
a data frame |
prefix |
A character of length 1 |
suffix |
A character of length 1 |
A data frame
Calculated value of Yb, Lu and Y slightly deviates from the linear regression. This function apply a correction to compensates those deviations. This function is wrapped inside model_REE()
correct_heavy( dat, Y_correction_fact = 1/0.72, Ho_correction_fact = 1, Er_correction_fact = 1/0.974, Tm_correction_fact = 1, Yb_correction_fact = 1/0.907, Lu_correction_fact = 1/0.926 )
correct_heavy( dat, Y_correction_fact = 1/0.72, Ho_correction_fact = 1, Er_correction_fact = 1/0.974, Tm_correction_fact = 1, Yb_correction_fact = 1/0.907, Lu_correction_fact = 1/0.926 )
dat |
A dataframe |
Y_correction_fact |
a number: correction factor for underestimated Y. 1/ 0.72 by default. |
Ho_correction_fact |
a number: correction factor for Ho. 1 by default. |
Er_correction_fact |
a number: correction factor for underestimated Er. 1/0.974 by default. |
Tm_correction_fact |
a number: correction factor for Tm. 1 by default. |
Yb_correction_fact |
a number: correction factor for underestimated Yb. 1/0.907 by default. |
Lu_correction_fact |
a number: correction factor for underestimated Lu. 1/0.926 by default. |
a data frame
Calculated value of Yb, Lu and Y slightly deviates from the linear regression. This function apply a correction to compensates those deviations. This function is wrapped inside model_REE()
correct_middle( dat, Nd_correction_fact = 1/0.989, Sm_correction_fact = 1/1.022, Gd_correction_fact = 1/1.033, Tb_correction_fact = 1/1.05, Dy_correction_fact = 1/1.032, Pr_correction_fact = 1/0.918 )
correct_middle( dat, Nd_correction_fact = 1/0.989, Sm_correction_fact = 1/1.022, Gd_correction_fact = 1/1.033, Tb_correction_fact = 1/1.05, Dy_correction_fact = 1/1.032, Pr_correction_fact = 1/0.918 )
dat |
A dataframe |
Nd_correction_fact |
a number: correction factor for underestimated Nd 1/0.0.989 |
Sm_correction_fact |
a number: correction factor for overestimated Sm 1/1.022 |
Gd_correction_fact |
a number: correction factor for overestimated Gd 1/1.033 |
Tb_correction_fact |
a number: correction factor for overestimated Tb 1/1.050 |
Dy_correction_fact |
a number: correction factor for overestimated Dy 1/1.032 |
Pr_correction_fact |
a number: correction factor for overestimated Pr 1/0.918 |
a data frame
A dataset containing CI and Mantle values for normalization for selected elements. The data used is from IUPAC, Palme and O'Neill (2014), and McDonough and Sun (1995). Ionic Radii are from Shannon (1976).
Element_Data
Element_Data
A data frame with 77 rows and 11 variables:
Atomic Number
Element Symbol
Atomic Mass from IUPAC
Measure Unit of the Concentrations, ppm = parts per million, pct = percentage
Chondrite values from Palme and Oneil (2014)
Uncertainty from chondrite values from Palme and O'Neill (2014) as RSD (Relative standard Deviation)
Primitive Mantle values from Palme and O'Neill (2014)
Uncertainty from Primitive Mantle Values from Palme and O'Neill (2014) as RSD (Relative standard Deviation)
Chondrite values from McDonough and Sun (1995)
Shannon (1976) Ionic Radii for elements in Eight-fold coordination and 3+ charge
numbers assigned by Zhong et al. (2019) for a logarithmic regression to calculate Zircon REE.
...
IUPAC Website (https://iupac.org/)
Palme, H., and O’Neill, H. St. C., 2014, 3.1 - Cosmochemical Estimates of Mantle Composition, in Holland, H. D. and Turekian, K. K. eds., Treatise on Geochemistry (Second Edition): Oxford, Elsevier, p. 1-39.(doi:10.1016/B978-0-08-095975-7.00201-1)
McDonough, W. F., and Sun, S. -s., 1995, The composition of the Earth: Chemical Geology, v. 120, p. 223-253.(doi:10.1016/0009-2541(94)00140-4)
Shannon, R. D., 1976, Revised effective ionic radii and systematic studies of interatomic distances in halides and chalcogenides: Acta Crystallographica Section A, v. 32, p. 751-767. doi:10.1107/S0567739476001551
Shannon, R. D., 1976, Revised effective ionic radii and systematic studies of interatomic distances in halides and chalcogenides: Acta Crystallographica Section A, v. 32, p. 751-767. doi:10.1107/S0567739476001551
Zhong, S., Seltmann, R., Qu, H., and Song, Y., 2019, Characterization of the zircon Ce anomaly for estimation of oxidation state of magmas: a revised Ce/Ce* method: Mineralogy and Petrology, v. 113, no. 6, p. 755–763. doi:10.1007/s00710-019-00682-y
Denormalize chrodrite Normalize to ppm
element_denorm(dat, method = PalmeOneill2014CI)
element_denorm(dat, method = PalmeOneill2014CI)
dat |
A dataframe |
method |
an option from: 'PalmeOneill2014CI', 'Oneill2014Mantle', 'McDonough1995CI' |
A dataframe
Element norm normalize values according to published values for the Primitive mantle and chondrites. By defect, it uses the values from Palme and O'Neill (2014). By default, REE + Y list is provided
Element_norm( data, return = "rect", chondrite = PalmeOneill2014CI, prefix = NULL, suffix = NULL, Element_list = REE_plus_Y_Elements )
Element_norm( data, return = "rect", chondrite = PalmeOneill2014CI, prefix = NULL, suffix = NULL, Element_list = REE_plus_Y_Elements )
data |
a data frame |
return |
a character from: "rect" for a wide data return,"raw" for a long data return,"append" to append the results to the input data |
chondrite |
an option from: PalmeOneill2014CI, Oneill2014Mantle, McDonough1995CI |
prefix |
A prefix in your columns e.g. ICP_La |
suffix |
A suffix in your columns e.g. La_ppm |
Element_list |
a character vector: indicating the elements that should be normalized. REE + Y by default |
a data frame
Imputes missing REE after modelling. Expect the output of 'model_REE()' function. Only missing values are replaced.
impute_REE(data, prefix = NULL, suffix = NULL, rsquared = 0.95)
impute_REE(data, prefix = NULL, suffix = NULL, rsquared = 0.95)
data |
A dataframe resulting from 'model_ree()' |
prefix |
A prefix in your columns e.g. ICP_La |
suffix |
A suffix in your columns e.g. La_ppm |
rsquared |
A numerical value between 0 and 1. Tolerance to mis-fitting models. set as 0.9 by default. |
By default, exclude models with R-squared lower than 0.95. This limit is flexible and method dependent. As guidelines, the Chondrite-Lattice mthod should consider R-squared > 0.95 for at least 3 points. The Chondrite-Onuma method should consider R-squared >0.98 for at least 4 points.
A dataframe
Ballard_et_al_Zircon %>% dplyr::slice(1:100) %>% model_REE(prefix = 'Zr', suffix = 'ppm') %>% impute_REE(prefix = 'Zr', suffix = 'ppm')
Ballard_et_al_Zircon %>% dplyr::slice(1:100) %>% model_REE(prefix = 'Zr', suffix = 'ppm') %>% impute_REE(prefix = 'Zr', suffix = 'ppm')
This function models REE + Y using different methods. The Chondrite-Lattice method use
a linear regression between the REE (+Y) chondrite-normalized and the missfit term from the lattice strain equation (ri/3 + r0/6)(ri-r0)^2
. The Chondrite-Onuma method use the quadratic relationship between the ionic radii and chondrite normalized REE values. The method of Zhong et al. (2019) use a logaritmic relationship between the atomic number of the REE and the chondrite normalized REE.
For details in the lattice strain theory, see Blundy and Wood 1994. For more details in the imputation methods see Carrasco-Godoy and Campbell (2023), and Zhong et al. (2019)
model_REE( dat, method = 1, long_format = F, exclude = c("La", "Pr", "Ce", "Eu", "Y"), r0 = 0.84, chondrite = PalmeOneill2014CI, estimate_r0 = FALSE, r0_step = 0.01, r0_min = 0.01, r0_max = 0.15, prefix = NULL, suffix = NULL, Calibrate = T, Pr_correction_fact = 1/0.918, Y_correction_fact = 1/0.72, Dy_correction_fact = 1/1.032, Ho_correction_fact = 1, Er_correction_fact = 1/0.974, Tm_correction_fact = 1, Yb_correction_fact = 1/0.8785, Lu_correction_fact = 1/0.8943, Nd_correction_fact = 1/0.989, Sm_correction_fact = 1/1.022, Gd_correction_fact = 1/1.033, Tb_correction_fact = 1/1.05 )
model_REE( dat, method = 1, long_format = F, exclude = c("La", "Pr", "Ce", "Eu", "Y"), r0 = 0.84, chondrite = PalmeOneill2014CI, estimate_r0 = FALSE, r0_step = 0.01, r0_min = 0.01, r0_max = 0.15, prefix = NULL, suffix = NULL, Calibrate = T, Pr_correction_fact = 1/0.918, Y_correction_fact = 1/0.72, Dy_correction_fact = 1/1.032, Ho_correction_fact = 1, Er_correction_fact = 1/0.974, Tm_correction_fact = 1, Yb_correction_fact = 1/0.8785, Lu_correction_fact = 1/0.8943, Nd_correction_fact = 1/0.989, Sm_correction_fact = 1/1.022, Gd_correction_fact = 1/1.033, Tb_correction_fact = 1/1.05 )
dat |
A data frame with REE data in ppm |
method |
a number. a choice of |
long_format |
If T, rectangular long data is returned. |
exclude |
a string: vector including elements that should be omitted from modelling. La, Ce and Eu are the default. Ce and Eu should be always included |
r0 |
A number: ionic radii of the lattice site r0. By default is 0.87 A, the median value obtained by Carrasco-Godoy and Campbell. |
chondrite |
an option from: PalmeOneill2014CI, Oneill2014Mantle, McDonough1995CI |
estimate_r0 |
If T, r0 is estimated using a method similar to the one from Loader et al. 2022. |
r0_step |
If r0 is estimated, this define the step for iteration. smaller step heavily increases the computing time. |
r0_min |
Minimun value from which the iteration starts. Calculated from r0. |
r0_max |
Maximun value at which iteration ends. Calculated from r0. |
prefix |
A prefix in your columns e.g. ICP_La |
suffix |
A suffix in your columns e.g. La_ppm |
Calibrate |
Logical (T or F). If True, the model is calibrated using the correction factors. By default it is the reciprocal of the median REE from the work of Carrasco-Godoy and Campbell is used. |
Pr_correction_fact |
a number: correction factor for overestimated Pr 1/0.918 |
Y_correction_fact |
a number: correction factor for underestimated Y. 1/ 0.72 by default. |
Dy_correction_fact |
a number: correction factor for overestimated Dy 1/1.032 |
Ho_correction_fact |
a number: correction factor for Ho. 1 by default. |
Er_correction_fact |
a number: correction factor for underestimated Er. 1/0.97 by default. |
Tm_correction_fact |
a number: correction factor for Tm. 1 by default. |
Yb_correction_fact |
a number: correction factor for underestimated Yb. 1/0.8785 by default. |
Lu_correction_fact |
a number: correction factor for underestimated Lu. 1/0.8943 by default. |
Nd_correction_fact |
a number: correction factor for underestimated Nd 1/0.0.989 |
Sm_correction_fact |
a number: correction factor for overestimated Sm 1/1.022 |
Gd_correction_fact |
a number: correction factor for overestimated Gd 1/1.033 |
Tb_correction_fact |
a number: correction factor for overestimated Tb 1/1.050 |
a dataframe
Other model REE:
modelChondrite_Onuma()
,
modelChondrite_lattice()
,
modelZhong()
Ballard_et_al_Zircon %>% model_REE(prefix = 'Zr', suffix = 'ppm')
Ballard_et_al_Zircon %>% model_REE(prefix = 'Zr', suffix = 'ppm')
This function apply the Chondrite-Lattice method which is a linear regression between the misfit parameter from the lattice strain equation and the logarithm of their chondrite normalized values. At least 2 points are required to use this method. This method is based on the work of Blundy and Wood (1994) but using chondrite normalized values as noted by Carrasco-Godoy and Campbell (2023). Refer to Carrasco-Godoy and Campbell (2023) for details.
modelChondrite_lattice( dat, exclude = c("La", "Pr", "Ce", "Eu", "Y"), Calibrate = T, prefix = NULL, suffix = NULL, r0 = 0.87, chondrite = PalmeOneill2014CI, Pr_correction_fact = 1/0.918, Y_correction_fact = 1/0.72, Dy_correction_fact = 1/1.032, Ho_correction_fact = 1, Er_correction_fact = 1/0.974, Tm_correction_fact = 1, Yb_correction_fact = 1/0.8785, Lu_correction_fact = 1/0.8943, Nd_correction_fact = 1/0.989, Sm_correction_fact = 1/1.022, Gd_correction_fact = 1/1.033, Tb_correction_fact = 1/1.05 )
modelChondrite_lattice( dat, exclude = c("La", "Pr", "Ce", "Eu", "Y"), Calibrate = T, prefix = NULL, suffix = NULL, r0 = 0.87, chondrite = PalmeOneill2014CI, Pr_correction_fact = 1/0.918, Y_correction_fact = 1/0.72, Dy_correction_fact = 1/1.032, Ho_correction_fact = 1, Er_correction_fact = 1/0.974, Tm_correction_fact = 1, Yb_correction_fact = 1/0.8785, Lu_correction_fact = 1/0.8943, Nd_correction_fact = 1/0.989, Sm_correction_fact = 1/1.022, Gd_correction_fact = 1/1.033, Tb_correction_fact = 1/1.05 )
dat |
A data frame with REE data in ppm |
exclude |
a string: vector including elements that should be omitted from modelling. La, Ce and Eu are the default. Ce and Eu should be always included |
Calibrate |
Logical (T or F). If True, the model is calibrated using the correction factors. By default it is the reciprocal of the median REE from the work of Carrasco-Godoy and Campbell is used. |
prefix |
A prefix in your columns e.g. ICP_La |
suffix |
A suffix in your columns e.g. La_ppm |
r0 |
A number: ionic radii of the lattice site r0. By default is 0.87 A, the median value obtained by Carrasco-Godoy and Campbell. |
chondrite |
an option from: PalmeOneill2014CI, Oneill2014Mantle, McDonough1995CI |
Pr_correction_fact |
a number: correction factor for overestimated Pr 1/0.918 |
Y_correction_fact |
a number: correction factor for underestimated Y. 1/ 0.72 by default. |
Dy_correction_fact |
a number: correction factor for overestimated Dy 1/1.032 |
Ho_correction_fact |
a number: correction factor for Ho. 1 by default. |
Er_correction_fact |
a number: correction factor for underestimated Er. 1/0.97 by default. |
Tm_correction_fact |
a number: correction factor for Tm. 1 by default. |
Yb_correction_fact |
a number: correction factor for underestimated Yb. 1/0.8785 by default. |
Lu_correction_fact |
a number: correction factor for underestimated Lu. 1/0.8943 by default. |
Nd_correction_fact |
a number: correction factor for underestimated Nd 1/0.0.989 |
Sm_correction_fact |
a number: correction factor for overestimated Sm 1/1.022 |
Gd_correction_fact |
a number: correction factor for overestimated Gd 1/1.033 |
Tb_correction_fact |
a number: correction factor for overestimated Tb 1/1.050 |
a dataframe
Other model REE:
modelChondrite_Onuma()
,
modelZhong()
,
model_REE()
Ballard_et_al_Zircon %>% modelChondrite_lattice(prefix = 'Zr', suffix = 'ppm')
Ballard_et_al_Zircon %>% modelChondrite_lattice(prefix = 'Zr', suffix = 'ppm')
This function apply the Chondrite-Onuma method which is a quadratic regression between the ionic radius of the REE and the logarithm of their chondrite normalized values. At least 3 non-linear points are required to use this method. This method is based on the work of Onuma et al. (1968) but using chondrite normalized values as noted by Carrasco-Godoy and Campbell (2023). Refer to Carrasco-Godoy and Campbell (2023) for details.
modelChondrite_Onuma( dat, exclude = c("La", "Pr", "Ce", "Eu", "Y"), Calibrate = T, chondrite = PalmeOneill2014CI, prefix = NULL, suffix = NULL, Pr_correction_fact = 1/1, Nd_correction_fact = 1/1.026486418, Sm_correction_fact = 1/0.971111041, Gd_correction_fact = 1/0.95928241, Tb_correction_fact = 1/1.000985745, Dy_correction_fact = 1/1.030049321, Ho_correction_fact = 1/1.018711009, Er_correction_fact = 1/0.996610693, Tm_correction_fact = 1/1.053205463, Yb_correction_fact = 1/0.982656111, Lu_correction_fact = 1/0.952608321, Y_correction_fact = 1/0.665380561 )
modelChondrite_Onuma( dat, exclude = c("La", "Pr", "Ce", "Eu", "Y"), Calibrate = T, chondrite = PalmeOneill2014CI, prefix = NULL, suffix = NULL, Pr_correction_fact = 1/1, Nd_correction_fact = 1/1.026486418, Sm_correction_fact = 1/0.971111041, Gd_correction_fact = 1/0.95928241, Tb_correction_fact = 1/1.000985745, Dy_correction_fact = 1/1.030049321, Ho_correction_fact = 1/1.018711009, Er_correction_fact = 1/0.996610693, Tm_correction_fact = 1/1.053205463, Yb_correction_fact = 1/0.982656111, Lu_correction_fact = 1/0.952608321, Y_correction_fact = 1/0.665380561 )
dat |
A data frame with REE data in ppm |
exclude |
a string: vector including elements that should be omitted from modelling. La, Ce and Eu are the default. Ce and Eu should be always included |
Calibrate |
Logical (T or F). If True, the model is calibrated using the correction factors. By default it is the reciprocal of the median REE from the work of Carrasco-Godoy and Campbell is used. |
chondrite |
an option from: PalmeOneill2014CI, Oneill2014Mantle, McDonough1995CI |
prefix |
A prefix in your columns e.g. ICP_La |
suffix |
A suffix in your columns e.g. La_ppm |
Pr_correction_fact |
a number: correction factor for overestimated Pr 1/0.918 |
Nd_correction_fact |
a number: correction factor for underestimated Nd 1/0.0.989 |
Sm_correction_fact |
a number: correction factor for overestimated Sm 1/1.022 |
Gd_correction_fact |
a number: correction factor for overestimated Gd 1/1.033 |
Tb_correction_fact |
a number: correction factor for overestimated Tb 1/1.050 |
Dy_correction_fact |
a number: correction factor for overestimated Dy 1/1.032 |
Ho_correction_fact |
a number: correction factor for Ho. 1 by default. |
Er_correction_fact |
a number: correction factor for underestimated Er. 1/0.97 by default. |
Tm_correction_fact |
a number: correction factor for Tm. 1 by default. |
Yb_correction_fact |
a number: correction factor for underestimated Yb. 1/0.8785 by default. |
Lu_correction_fact |
a number: correction factor for underestimated Lu. 1/0.8943 by default. |
Y_correction_fact |
a number: correction factor for underestimated Y. 1/ 0.72 by default. |
a dataframe
Other model REE:
modelChondrite_lattice()
,
modelZhong()
,
model_REE()
Ballard_et_al_Zircon %>% modelChondrite_Onuma(prefix = 'Zr', suffix = 'ppm')
Ballard_et_al_Zircon %>% modelChondrite_Onuma(prefix = 'Zr', suffix = 'ppm')
This function apply the logarithmic regression using the method of Zhong et al. (2019). This method considers the relationship between the logarithm of the REE atomic number vs their chondrite normalized values. For more information refer to the Zhong et al. (2019) and Carrasco-Godoy and Campbell (2023) for a discussion of its limitations to calculate La or Ce*.
modelZhong( dat, exclude = c("La", "Pr", "Ce", "Eu", "Y"), Calibrate = F, chondrite = PalmeOneill2014CI, prefix = NULL, suffix = NULL )
modelZhong( dat, exclude = c("La", "Pr", "Ce", "Eu", "Y"), Calibrate = F, chondrite = PalmeOneill2014CI, prefix = NULL, suffix = NULL )
dat |
A data frame with REE data in ppm |
exclude |
a string: vector including elements that should be omitted from modelling. La, Ce and Eu are the default. Ce and Eu should be always included |
Calibrate |
Logical (T or F). If True, the model is calibrated using the correction factors. By default it is the reciprocal of the median REE from the work of Carrasco-Godoy and Campbell is used. |
chondrite |
an option from: PalmeOneill2014CI, Oneill2014Mantle, McDonough1995CI |
prefix |
A prefix in your columns e.g. ICP_La |
suffix |
A suffix in your columns e.g. La_ppm |
a dataframe
Other model REE:
modelChondrite_Onuma()
,
modelChondrite_lattice()
,
model_REE()
Ballard_et_al_Zircon %>% modelZhong(prefix = 'Zr', suffix = 'ppm')
Ballard_et_al_Zircon %>% modelZhong(prefix = 'Zr', suffix = 'ppm')
A string vector containing the elemental symbols for REE.
REE_Elements
REE_Elements
Rare earth element list
A string vector containing the elemental symbols for REE and Y.
REE_plus_Y_Elements
REE_plus_Y_Elements
Rare earth element + Y list