Articles

• $CH_2CIF$ Adsorbed on $TiO_2$: Study of the Adsorbate-Substrate Interaction by IR Spectroscopy and DFT Calculations

  Jessica Scaranto & Santi Giorgianni

  93-102

  https://doi.org/10.4208/jams.012610.020910a

  • Preview
  • Full PDF

  28422 2848

• A Modification of Atomic Orbital Theory and Its Application to $(1snl)^1L^{\pi}$ and $(nl^2)L^{\pi}$ Excited States of He-Like Ions

  I. Sakho

  103-117

  https://doi.org/10.4208/jams.022510.031010a

  • Preview
  • Full PDF

  28516 2840

• Collisional Rate Parameters for the $1s_4$ Energy Level of Neon 638.3 nm and 650.7 nm Transitions from the Analyses of the Time-Dependent Optogalvanic Signals

  Xianming L. Han, Haridass Chandran & Prabhakar Misra

  118-125

  https://doi.org/10.4208/jams.051509.071209a

  • Preview
  • Full PDF

  28140 2610

• Structures and Elastic Properties of Crystalline and Amorphous $BC_2N$ Solids

  Chun-Qiang Zhuang, Xue Jiang, Ji-Jun Zhao, Xin Jiang

  126-133

  https://doi.org/10.4208/jams.020210.022310a

  • Preview
  • Full PDF

  28781 2799

• Theoretical Study on the $K_{\alpha}$ Transition Properties of F-Like Ions

  X. L. Wang, J. J. Wan, Y. J. Wang, C. Z. Dong

  134-142

  https://doi.org/10.4208/jams.013010.022010a

  • Preview
  • Full PDF

  28846 2605

• Elastic and Optical Properties of $CeO_2$ via First-Principles Calculations

  Li-Li Sun, Yan Cheng & Guang-Fu Ji

  143-151

  https://doi.org/10.4208/jams.081109.091809a

  • Preview
  • Full PDF

  28344 3351

• Ab Initio Pseudopotential Study of Cluster Growth of Coinage Metal Telluride Clusters $Au_nTe_m$

  Q.-M. Surong, H. J. Yan, F.-M. Liu & Y. F. Zhao

  152-161

  https://doi.org/10.4208/jams.110209.112709a

  • Preview
  • Full PDF

  27454 2784

• On the Dislocation Properties of 60$^{\circ}$ Partial Dislocation in Silver: Core Structure and Peierls Stress

  Shao-Rong Li, Shao-Feng Wang, Qun-Yi Wei & Xiao-Zhi Wu

  162-171

  https://doi.org/10.4208/jams.110709.112809a

  • Preview
  • Full PDF

  27466 2456

• Deterministic Transfer for an Unknown Atomic Entangled State via Cavity QED

  Yan Zhao & Yan-Lin Liao

  172-176

  https://doi.org/10.4208/jams.112109.123009a

  • Preview
  • Full PDF

  26797 2316

• First-Principles Study on the Structural and Electronic Properties of Double $N$ Atoms Doped-Rutile $TiO_2$

  Zhong-Liang Zeng, Guang Zheng, Xi-Cheng Wang, Kai-Hua He, Qi-Li Chen, Li Yu, Qing-Bo Wang

  177-184

  https://doi.org/10.4208/jams.110809.112909a

  • Preview
  • Full PDF

  28006 2453