...
首页> 外文期刊>Металлофизика и новейшие технологии: Науч.-теорет. журн. >The Covalent Model of Intermediate Valence of Transition Ions in Metallic Compounds
【24h】

The Covalent Model of Intermediate Valence of Transition Ions in Metallic Compounds

机译:金属化合物中过渡离子中间价的共价模型

获取原文
获取原文并翻译 | 示例
           

摘要

The effect of mixed valency (MY) is considered as the result of competition of metallic, covalent, and ionic bonds. Amplitudes #zeta#_n of state probabilities of rare-earth (RE) ions with different numbers (n) of covalent electrons are introduced as expansion coefficients of the wave functions on many-electron operator spinors (MEOS). The entropy of chemical-bonds' fluctuations (CBE) and strong dependence of covalent-bonds' energies #GAMMA# on the lattice parameter determine the phase diagrams of RE metals and compounds. Calculated spectra of CBF and band electrons as well as their correlators depend functionally on #GAMMA#_n, temperature (T), and pressure (P). Variation method is used to the thermodynamic potentials F(#GAMMA#_n,). Small value #GAMMA#_3~2 0.1 is determined for the metallic (M) phase of Sm_(1-x)Gd_xS. This value is equivalent to MV of Sm ions and correlates with Gd critical concentration (x <= 0.15) on the P-T-line of semiconductor (s/c)->M transition. The theory interprets the decrease ( approx 20 times) of charge-carriers' mobility at s/c->M transition in SmS. Calculated phase P-T-x-diagrams are agreed with experiment.
机译:混合价(我)的效果被认为是金属,共价和离子键竞争的结果。具有共价电子的不同数量(N)的稀土(RE)离子的状态概率的巨大#Zeta#_N被引入许多电子操作员旋转器(MEOS)上的波函数的膨胀系数。化学键的波动(CBE)的熵和共价键合能#Gamma#在晶格参数上的强烈依赖决定了RE金属和化合物的相图。计算CBF和带子电子的光谱以及它们的相关器在功能上取决于#Gamma#_N,温度(T)和压力(P)。变形方法用于热力学电位F(#Gamma#_N)。小值#Gamma#_3〜2 0.1是针对SM_(1-X)GD_XS的金属(M)相位的金属(M)阶段。该值相当于SM离子的MV,并与半导体P-T线(S / C)转变的P-T线上的GD临界浓度(x <= 0.15)相关。该理论将S / C-> M在SMS转换中的电荷 - 载体迁移率的减少(约20倍)解释。计算的相位P-T-X线与实验相同。

著录项

相似文献

  • 外文文献
  • 中文文献
  • 专利
获取原文

客服邮箱:kefu@zhangqiaokeyan.com

京公网安备:11010802029741号 ICP备案号:京ICP备15016152号-6 六维联合信息科技 (北京) 有限公司©版权所有
  • 客服微信

  • 服务号