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Zhao, Menglian (author), Zhao, Yibo (author), Zhang, H. (author), Hu, Yaopeng (author), Bao, Yuanxin (author), Ye, Le (author), Qu, Wanyuan (author), Tan, Zhichao (author)This article presents a fully dynamic scalable switched-capacitor delta-sigma modulator that achieves a 94.1-dB dynamic range (DR). Power-and- bandwidth scalability by only changing the clock frequency is achieved using a capacitively biased and swing-enhanced floating inverter operational transconductance amplifier (OTA). Fabricated in a 180...journal article 2022
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Tang, H. (author), Hu, D. (author), Cui, Z. (author), Ye, H. (author), Zhang, Kouchi (author)This paper analyzes the mechanical properties of tungsten disulfide (WS2) by means of multiscale simulation, including density functional theory (DFT), molecular dynamic (MD) analysis, and finite element analysis (FEA). We first conducted MD analysis to calculate the mechanical properties (i.e., Young's modulus and critical stress) of WS2....journal article 2021
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Ye, H. (author), Hu, F.F. (author), Tang, H. (author), Yang, L.W. (author), Chen, X.P. (author), Wang, L.G. (author), Zhang, Kouchi (author)In this work, the structural, electronic and optical properties of germanene and ZnSe substrate nanocomposites have been investigated using first-principles calculations. We found that the large direct-gap ZnSe semiconductors and zero-gap germanene form a typical orbital hybridization heterostructure with a strong binding energy, which shows...journal article 2018
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Hu, Fa-Fei (author), Tang, H. (author), Ye, H. (author), Chen, X. (author), Zhang, Kouchi (author)The sensing behavior of monolayer tin sulfide (SnS) for four gas molecules (NH<sub>3</sub>, NO<sub>2</sub>, CO, and H<sub>2</sub>O) are studied by the first-principle calculation based on density-functional theory. We calculate adsorption energy, adsorption distance, and Hirshfeld charge to estimate the adsorption ability of monolayer SnS for...journal article 2017