Goh Wei Ning

Ms. Goh Wei Ning


Research Focus & Metrics

Academic Career Length

1Year (2026-Present)

(Calculated once Scilit publication data is synced: current year − year of first publication + 1)

Representative Publications

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21 February 2026 in Polymers
Verified
Journal Article
Open access
PDF file
GNGoh Wei Ning
Goh Wei Ning
LRLi Rou
Li Rou
SWShang-Ta Wang
Shang-Ta Wang
Min-Lang TsaiMin-Lang Tsai
Min-Lang Tsai
Currently, only a limited number of Mark–Houwink–Sakurada (MHS) equations are available for chitin, and their applicability is constrained by the narrow range of suitable solvent systems. The Mark–Houwink–Sakurada (MHS) equation is a widely used and practical approach for estimating polymer molecular weight from intrinsic viscosity measurements, particularly when chromatographic techniques are not readily accessible. This study aimed to establish new MHS equations for chitin to facilitate reliable molecular weight determination across different solvents and temperatures. Chitin samples with varying molecular weights were prepared via H2O2 degradation, and their weight-average molecular weights (Mw) were determined by high-performance size-exclusion chromatography (HPSEC). Intrinsic viscosity ([η]) was measured using a capillary viscometer at 25 and 30 °C in three solvent systems: 5% LiCl/N,N-dimethylacetamide (LiCl/DMAc), 8% NaOH/4% urea, and 10% NaOH/0.3% tannic acid (w/w). Double-logarithmic plots of Mw versus [η] were constructed to derive the corresponding MHS equations. At identical molecular weights and temperatures, intrinsic viscosity followed the order: LiCl/DMAc > NaOH/urea > NaOH/tannic acid. Increasing temperature led to higher intrinsic viscosity and conformation parameter (a) values. Chitin dissolved in LiCl/DMAc and NaOH/urea exhibited rod-like conformations, with a values ranging from 0.79 to 0.97, whereas chitin in NaOH/tannic acid displayed random coil behavior (a = 0.56–0.69). These established MHS equations expand the solvent applicability for chitin molecular weight determination and provide insights into its solution conformation under different chemical environments.