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Ab initio Calculation of Valence-band Offsets for Lattice-matched Heterojunctions
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作者 王仁智 黄美纯 柯三黄 《Science China Mathematics》 SCIE 1993年第3期319-325,共7页
In the light of our previous result that the average bond energy E_h valuelines up across heterojunction interfaces,in this paper,the valence-band offsets in ten hete-rojunctions have been calculated using the E_h as ... In the light of our previous result that the average bond energy E_h valuelines up across heterojunction interfaces,in this paper,the valence-band offsets in ten hete-rojunctions have been calculated using the E_h as a reference level with the LMTO-ASAband-structure method.The calculated results are in excellent agreement with those fromthe more elaborate first-principles self-consistent interface calculations.As the presentmethod requires by far the smaller computational effort,it is very convenient for usingon medium-sized computers. 展开更多
关键词 semiconductor heterojunetion valence-band OFFSETS ab INITIO calculation
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Thermal effect mechanism of magnetoresistance in p-type diamond films
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作者 秦国平 孔春阳 +3 位作者 阮海波 黄桂娟 崔玉亭 方亮 《Chinese Physics B》 SCIE EI CAS CSCD 2010年第11期633-636,共4页
Based on the analysis and the discussion of the influence of thermal ionization energy and various scatterings on magnetoresistance(MR) of p-type diamond films, a revised model of valence band split-off over tempera... Based on the analysis and the discussion of the influence of thermal ionization energy and various scatterings on magnetoresistance(MR) of p-type diamond films, a revised model of valence band split-off over temperature is put forward, and a corresponding calculation formula is given for the MR of p-type diamond films (Corbino discs). It is shown that the theoretical calculation that the MR of diamond films changes with temperature is consistent with the experiment. The influence of Fermi energy level on MR of diamond films is discussed. Additionally, the thermal effect mechanism of MR in p-type diamond films is also explored. 展开更多
关键词 diamond film MAGNETORESISTANCE valence-band split-off
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Valence offsets of ternary alloy heterojunctions In_xGa_(1-x)As/In_xAl_(1-x)As 被引量:1
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作者 郑金成 郑永梅 王仁智 《Chinese Science Bulletin》 SCIE EI CAS 1996年第24期2050-2053,共4页
The ternary alloy heterojunctions In<sub>x</sub>Ga<sub>1-x</sub>As/In<sub>x</sub>Al<sub>1-x</sub>As are important materialswhich have been widely used in microwave and p... The ternary alloy heterojunctions In<sub>x</sub>Ga<sub>1-x</sub>As/In<sub>x</sub>Al<sub>1-x</sub>As are important materialswhich have been widely used in microwave and photoelectric devices.The alloy hetero-junctions In<sub>x</sub>Ga<sub>1-x</sub>As/In<sub>x</sub>Al<sub>1-x</sub>As(x=0.3)have great potential use in high electron mobili-ty transistors(HEMTs),heterostructure insulated-gate FFTs(HIGFETs)and resonant tun-neling diodes(RTDs).When x rises to 0.53,In<sub>x</sub>Ga<sub>1-x</sub>As/In<sub>x</sub>Al<sub>1-x</sub>As can be widely used inthe high-speed electronic devices.The valence-band offset(the value of ΔE<sub>v</sub> 展开更多
关键词 heterojunction valence-band offset average-bond-energy theory.
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