發送短信 : First-principles calculations of ferroelectricity and structural stability in Bi- and Alkali-Metal-Modified BaTiO<inf>3</inf> for PTC thermistor applications

  _____     ______    ____     __   __    ______  
 /  ___||  /_   _//  |  _ \\   \ \\/ //  /_____// 
| // __     -| ||-   | |_| ||   \ ` //   `____ `  
| \\_\ ||   _| ||_   | .  //     | ||    /___//   
 \____//   /_____//  |_|\_\\     |_||    `__ `    
  `---`    `-----`   `-` --`     `-`'    /_//     
                                         `-`