“…The particle–particle interaction force and energy calculation can be obtained via applying the Derjaguin approximation numerically 42 on the plate–plate interaction energy calculation. The PBE was further determined as the difference between the numbers of the newly generated particles and particles consumed in the aggregation toward larger particles: 37,38,43 where β ij is an aggregation kernel which is related to the energy profile of the particle–particle interaction calculated above (more details included in ESI†).…”
Section: Theoretical Calculations In Dlvo–pbe Modelmentioning
confidence: 99%
“…35 Since the effects of detailed chemical physics are correlated with the integrated DLVO and PBE (DLVO-PBE), the self-consistency can be established via the coupling of theoretical calculations with experimentation. [36][37][38] In this study, we first quantified the chemical structures of lignin (with emphasis on the ionizable groups like phenolic hydroxyl and carboxyl groups) and molecular weight and revealed their effects on particle size distribution. Solution chemistry was adjusted under weak acid/base conditions and at different salt concentrations for LNP synthesis.…”
Section: Introductionmentioning
confidence: 99%
“…35 Since the effects of detailed chemical physics are correlated with the integrated DLVO and PBE (DLVO–PBE), the self-consistency can be established via the coupling of theoretical calculations with experimentation. 36–38…”
Lignin nanoparticles (LNPs) have gained great interest for a promising renewable nanomaterial toward value-added applications. This work investigated solution chemistry and particle-particle interaction force in the LNP formation aiming at...
“…The particle–particle interaction force and energy calculation can be obtained via applying the Derjaguin approximation numerically 42 on the plate–plate interaction energy calculation. The PBE was further determined as the difference between the numbers of the newly generated particles and particles consumed in the aggregation toward larger particles: 37,38,43 where β ij is an aggregation kernel which is related to the energy profile of the particle–particle interaction calculated above (more details included in ESI†).…”
Section: Theoretical Calculations In Dlvo–pbe Modelmentioning
confidence: 99%
“…35 Since the effects of detailed chemical physics are correlated with the integrated DLVO and PBE (DLVO-PBE), the self-consistency can be established via the coupling of theoretical calculations with experimentation. [36][37][38] In this study, we first quantified the chemical structures of lignin (with emphasis on the ionizable groups like phenolic hydroxyl and carboxyl groups) and molecular weight and revealed their effects on particle size distribution. Solution chemistry was adjusted under weak acid/base conditions and at different salt concentrations for LNP synthesis.…”
Section: Introductionmentioning
confidence: 99%
“…35 Since the effects of detailed chemical physics are correlated with the integrated DLVO and PBE (DLVO–PBE), the self-consistency can be established via the coupling of theoretical calculations with experimentation. 36–38…”
Lignin nanoparticles (LNPs) have gained great interest for a promising renewable nanomaterial toward value-added applications. This work investigated solution chemistry and particle-particle interaction force in the LNP formation aiming at...
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