![Favorable sensing property of Pt-doped Janus HfSSe monolayer upon H2S and SO2: a first-principles theory - ScienceDirect Favorable sensing property of Pt-doped Janus HfSSe monolayer upon H2S and SO2: a first-principles theory - ScienceDirect](https://ars.els-cdn.com/content/image/1-s2.0-S223878542201119X-gr1.jpg)
Favorable sensing property of Pt-doped Janus HfSSe monolayer upon H2S and SO2: a first-principles theory - ScienceDirect
Research on Fault Diagnosis of Turbine Based on Similarity Measures between Interval-Valued Intuitionistic Fuzzy Sets
Evaluating the Catalytic Efficiency of Paired, Single-Atom Catalysts for the Oxygen Reduction Reaction | ACS Catalysis
![Controlled Hydrolysis of Metal–Organic Frameworks: Hierarchical Ni/Co-Layered Double Hydroxide Microspheres for High-Performance Supercapacitors | ACS Nano Controlled Hydrolysis of Metal–Organic Frameworks: Hierarchical Ni/Co-Layered Double Hydroxide Microspheres for High-Performance Supercapacitors | ACS Nano](https://pubs.acs.org/cms/10.1021/acsnano.9b02106/asset/images/medium/nn-2019-021062_0006.gif)
Controlled Hydrolysis of Metal–Organic Frameworks: Hierarchical Ni/Co-Layered Double Hydroxide Microspheres for High-Performance Supercapacitors | ACS Nano
Adsorption of SF6 Decomposition Products by the S Vacancy Structure and Edge Structure of SnS2: A Density Functional Theory Study | ACS Omega
![Favorable sensing property of Pt-doped Janus HfSSe monolayer upon H2S and SO2: a first-principles theory - ScienceDirect Favorable sensing property of Pt-doped Janus HfSSe monolayer upon H2S and SO2: a first-principles theory - ScienceDirect](https://ars.els-cdn.com/content/image/1-s2.0-S223878542201119X-gr2.jpg)
Favorable sensing property of Pt-doped Janus HfSSe monolayer upon H2S and SO2: a first-principles theory - ScienceDirect
![Adsorption of SF6 Decomposition Products by the S Vacancy Structure and Edge Structure of SnS2: A Density Functional Theory Study | ACS Omega Adsorption of SF6 Decomposition Products by the S Vacancy Structure and Edge Structure of SnS2: A Density Functional Theory Study | ACS Omega](https://pubs.acs.org/cms/10.1021/acsomega.1c04210/asset/images/medium/ao1c04210_0002.gif)