PREDICTION OF INFLUENCE OF ADDITIVES ON DENSITY OF VALENCE-ALTERNATION CENTERS IN LONE-PAIR SEMICONDUCTORS

被引:0
|
作者
KASTNER, M [1 ]
机构
[1] MIT,CTR MAT SCI & ENGN,CAMBRIDGE,MA 02139
关键词
D O I
暂无
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
引用
收藏
页码:127 / 133
页数:7
相关论文
共 50 条
  • [41] Asymmetric cation coordination in oxide materials:: Influence of lone-pair cations on the intra-octahedral distortion in d0 transition metals
    Halasyamani, PS
    CHEMISTRY OF MATERIALS, 2004, 16 (19) : 3586 - 3592
  • [42] Rapid prediction of interaction energies for nucleoside-containing hydrogen-bonded complexes: Lone-pair dipole moment treatment for adenine, cytosine and guanine
    Cuiying Huang
    Qiang Hao
    Changsheng Wang
    Chemical Research in Chinese Universities, 2017, 33 : 94 - 99
  • [43] Rapid Prediction of Interaction Energies for Nucleoside-containing Hydrogen-bonded Complexes: Lone-pair Dipole Moment Treatment for Adenine, Cytosine and Guanine
    Huang Cuiying
    Hao Qiang
    Wang Changsheng
    CHEMICAL RESEARCH IN CHINESE UNIVERSITIES, 2017, 33 (01) : 94 - 99
  • [44] Influence of lone pair doping on the multiferroic property of orthorhombic HoMnO3: ab initio prediction
    Subramanian, Sathya Sheela
    Yamauchi, Kunihiko
    Ozaki, Taisuke
    Oguchi, Tamio
    Natesan, Baskaran
    JOURNAL OF PHYSICS-CONDENSED MATTER, 2013, 25 (38)
  • [45] First-principles study lone-pair effects of Sb (III)-S chromophore influence on SHG response in quaternary potassium containing silver antimony sulfides
    Huang, Junben
    Su, Xin
    Hou, Dianwei
    Lei, Binghua
    Yang, Zhihua
    Pan, Shilie
    JOURNAL OF SOLID STATE CHEMISTRY, 2017, 249 : 215 - 220
  • [46] Lead Bismuth Oxyhalides PbBiO2X (X = CI, Br) as Visible-Light- Responsive Photocatalysts for Water Oxidation: Role of Lone-Pair Electrons in Valence Band Engineering
    Suzuki, Hajime
    Kunioku, Hironobu
    Higashi, Masanobu
    Tomita, Osamu
    Kato, Daichi
    Kageyama, Hiroshi
    Abe, Ryu
    CHEMISTRY OF MATERIALS, 2018, 30 (17) : 5862 - 5869
  • [47] LONE-PAIR AND CORE IONIZATION-POTENTIALS OF PLANAR AMMONIA AND PHOSPHINE - THE USE OF CORE AND VALENCE IONIZATION-POTENTIALS TO QUANTIFY THE BONDING AND ANTIBONDING CHARACTER OF MOLECULAR-ORBITALS OF COMPOUNDS OF NITROGEN AND PHOSPHORUS
    EYERMANN, CJ
    JOLLY, WL
    JOURNAL OF PHYSICAL CHEMISTRY, 1983, 87 (16): : 3080 - 3082
  • [49] INFLUENCE OF LONE-PAIR REPULSION VS RESONANCE ENERGY ON THE RELATIVE STABILITIES OF MOLECULAR-STRUCTURES - A THEORETICAL APPROACH TO THE EQUILIBRIUM BETWEEN 1H-BENZOTRIAZOLE AND 2H-BENZOTRIAZOLE TAUTOMERS
    TOMAS, F
    CATALAN, J
    PEREZ, P
    ELGUERO, J
    JOURNAL OF ORGANIC CHEMISTRY, 1994, 59 (10): : 2799 - 2802
  • [50] SOLID-STATE STRUCTURES OF [HB(3-BUT-5-MEPZ)3]SNCL AND [HB(3-BUTPZ)3]CDCL (PZ = PYRAZOLYL RING) - STEREOCHEMICAL INFLUENCE OF A CENTRAL ATOM LONE-PAIR
    REGER, DL
    MASON, SS
    TAKATS, J
    ZHANG, XW
    RHEINGOLD, AL
    HAGGERTY, BS
    INORGANIC CHEMISTRY, 1993, 32 (20) : 4345 - 4348