Pyrroloquinoline quinone can prevent chronic heart failure by regulating mitochondrial function

Autor: Yi-Ling Su, Chu Chen, Jia-Yu Shi, Li Wang, Yu-chen Liu, Xuan Xu, Qi Lu, Xiang Wu, Wen-jiang Lu, Chen-xi Xiao

Publikováno v: Cardiovasc Diagn Ther

BACKGROUND: Myocardial mitochondrial dysfunction is the leading cause of chronic heart failure (CHF). Increased reactive oxygen species (ROS) levels, disruption of mitochondrial biogenesis and mitochondrial Ca(2+)([Ca(2+)]m) homeostasis and reduction

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::9666af509637513c8df9d3a56b4cb48f
https://doi.org/10.21037/cdt-20-129

First-principles calculation of sulfur–selenium segregation in ZnSe1−xSx: The role of lattice vibration

Autor: Hong-Tao Xue, Wen-Jiang Lu, Xiao Kang Li, Fu-Ling Tang

Publikováno v: Materials Science in Semiconductor Processing. 39:96-102

First-principles phase diagram calculations based on density functional theory within the generalized gradient approximation in combination with Monte Carlo (MC) techniques and cluster expansion were performed for the ZnSe1−xSx alloys. Formation en

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::b413dbf3fe342b64b4d54df8390c6b2d
https://doi.org/10.1016/j.mssp.2015.03.024

Lattice structures and electronic properties of MO/MoSe2 interface from first-principles calculations

Autor: Wen-Jiang Lu, Min Huang, Jiang-Fei Liu, Yu Zhang, Hong-Tao Xue, Fu-Ling Tang

Publikováno v: Physica E: Low-dimensional Systems and Nanostructures. 66:342-349

Using first-principles plane-wave calculations within density functional theory, we theoretically studied the atomic structure, bonding energy and electronic properties of the perfect Mo (110)/MoSe 2 (100) interface with a lattice mismatch less than

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::4e7cc4ad2b26e0d1141e3fc06d332e17
https://doi.org/10.1016/j.physe.2014.10.026

Phase equilibrium of a CuInSe2–CuInS2 pseudobinary system studied by combined first-principles calculations and cluster expansion Monte Carlo simulations

Autor: Fu Cheng Wan, Fu Ling Tang, Wen Jiang Lu, Zhi Yuan Rui, Yu Dong Feng, Xiao Kang Li, Hong Tao Xue

Publikováno v: Materials Science in Semiconductor Processing. 25:251-257

We report the phase diagram of a CuInSe 2 –CuInS 2 pseudobinary system calculated by a combination of first-principles calculations based on density functional theory, cluster expansion, and Monte Carlo simulations. All formation energies of CuIn(S

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::a17ed9dfffcb4fa1f49a3771588366a7
https://doi.org/10.1016/j.mssp.2013.12.021

Stiffness, Energy Dissipation, and Hyperelasticity in Hierarchical Multilayer Composite Nanocoated Open‐Cell Polyurethane Foams

Autor: Francesca Maria Cura, Fabrizio Scarpa, Wen Jiang Lu, Xiao-Chong Zhang, Raffaella Sesana, Hua-Xin Peng

Publikováno v: Cura, F, Sesana Dimeas, R, Zhang, X-C, Scarpa, F, Lu, W J & Peng, H-X 2019, ' Stiffness, energy dissipation and hyperelasticity in hierarchical multilayer composite nanocoated open cell polyurethane foams ', Advanced Engineering Materials . https://doi.org/10.1002/adem.201900459

The paper describes the manufacturing, testing and modelling of a class of open cell polyurethane foams doped with multi-walled carbon nanotubes and nano polyurethane dispersions and subjected to quasi-static cycling compressive loading at large defo

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::019cf29fad6b1060ff0fc53b02338027
https://doi.org/10.1002/adem.201900459