Correction: General component additivity, reaction engineering, and machine learning models for hydrothermal liquefaction

Abstract

Correction for ‘General component additivity, reaction engineering, and machine learning models for hydrothermal liquefaction’ by Peter M. Guirguis et al., RSC Sustainability, 2025, 3, 1788–1799, https://doi.org/10.1039/D4SU00737A.

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The authors regret that the incorrect values were given in Table 3 for the activation energy and the rate constant at 350 °C for k_2,Pe,Ps due to a copy/paste error. Instead of 49.7 kJ mol⁻¹ and 1.02 min⁻¹, as shown in the table, the values should be 57.5 kJ mol⁻¹ and 0.226 min⁻¹. These corrections do not alter any of the figures or discussion in the manuscript and the conclusions remain unchanged as well. The authors apologize for this error and any difficulty it may have caused for interested readers.

The correct Table 3 reads as follow:

Table 3 Parameters for the reaction engineering model in Fig. 3 coupled with eqn (12)

Parameter label	ln[A] (ln[min^−1])	Ea (kJ mol^−1)	k@350 °C (min^−1)	Parameter label	ln[A] (ln[min^−1])	Ea (kJ mol^−1)	k@350 °C (min^−1)
k1,Pe	−0.107	0.00860	0.897	k1,Pe,Ft	40.6	203	4.26
k1,Ft	10.2	33.5	40.7	k1,Pe,Ps	10.9	105	9.04 × 10^−5
k1,Ce	7.55	47.9	0.184	k1,Pe,Lg	20.6	85.5	62.7
k1,He	13.8	88.1	0.0387	k1,Ft,Ps	7.88	25.2	20.2
k1,St	7.42	40.5	0.668	k1,Ft,Lg	4.73	1.33	87.6
k1,Lg	−2.82	4.35	0.0257	k1,Ps,Lg	45.3	248	0.0758
k2,Pe	0.370	5.18	0.533	k2,Pe,Ft	15.4	54.5	126
k2,Ft	1.73	3.39	2.93	k2,Pe,Ps	9.62	57.5	0.226
k2,Ce	10.1	69.9	0.0353	k2,Pe,Lg	4.47	17.9	2.74
k2,He	14.3	86.8	0.0887	k2,Ft,Ps	16.0	57.4	133
k2,St	9.18	58.7	0.116	k2,Ft,Lg	19.1	36.7	1.66 × 10^5
k2,Lg	−2.05	13.9	0.00872	k2,Ps,Lg	25.7	227	1.35 × 10^−8
k3	6.30	214	6.07 × 10^−16	k5	−2.86	10.9	0.00696
k4	2.11	48.9	0.00066	k6	14.3	107	0.00181

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The Royal Society of Chemistry apologises for these errors and any consequent inconvenience to authors and readers.

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