A theoretical self-consistent method for the dislocation-based heterojunction

Shaofeng Wang

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A theoretical self-consistent method for the dislocation-based heterojunction

机译：基于错位的异质结的理论自我一致方法

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As an improvement of the conventional misfit dislocation theory, a theoretical self-consistent method is presented for a study of the heterojunction. Although the interaction between two adhesive crystals is still effectively described by the γ-energy function, however, the period appearing in the γ-energy function is no longer predetermined as is usually done but treated as a parameter needs to be determined in a self-consistent way. Because the period is actually the Burgers vector of the misfit dislocation, the self-consistent method is significant for the dislocation-based heterojunction theory. As an illustration, the theory is applied to the heterojunction of two-dimensional materials A1N and BN. It is found that for the A1N/BN heterojunction, the period determined from the minimum-energy principle is very close to the value given previously.

机译：随着传统错位位错理论的改进，提出了一种杂交结合的理论自我一致方法。尽管通过γ-能量函数仍有有效地描述了两个粘合剂晶体之间的相互作用，但是，在γ-能量函数中出现的时段不再预定，如通常所做的，而是需要在自我中被确定为参数。一贯的方式。因为这段时间实际上是错配脱位的汉堡向量，因此自我一致的方法对于基于错位的异质结论来说意义重大。作为图示，该理论应用于二维材料A1N和BN的异质结。结果发现，对于A1N / BN异质结，从最小能量原理确定的时段非常接近先前给出的值。

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来源
《Journal of Applied Physics》 |2021年第20期|205301.1-205301.10|共10页
作者
Shaofeng Wang;
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作者单位

Department of Physics and Institute for Structure and Function Chongqing University 400030 Chongqing People's Republic of China;

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收录信息美国《科学引文索引》(SCI);美国《工程索引》(EI);美国《生物学医学文摘》(MEDLINE);
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正文语种 eng
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2. A new visco-plastic self-consistent formulation implicit in dislocation-based hardening within implicit finite elements: Application to high strain rate and impact deformation of tantalum [J] . Zecevic Miroslav, Knezevic Marko Computer Methods in Applied Mechanics and Engineering . 2018,第NOVa1期

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3. A self-consistent method for complete small-signal parameter extraction of InP-based heterojunction bipolar transistors (HBT's) [J] . Rios J.M.M., Lunardi L.M. IEEE Transactions on Microwave Theory and Techniques . 1997,第1期

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4. Optimization of the design of the heterojunction vertical field effect transistor using a two-dimensional self-consistent Monte Carlo method [C] . Weinzierl, S., Krusius, . 1989

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5. THE UPPER LIMIT TO THE THEORETICAL EFFICIENCY OF P-N HOMOJUNCTION AND INTERFACIAL LAYER HETEROJUNCTION SOLAR CELLS. [D] . SPITZER, MARK BRADLEY. 1981

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6. Electronic Structure and Band Alignments of Various Phases of Titania Using the Self-Consistent Hybrid Density Functional and DFT+U Methods [O] . Won June Kim, Myung Hoon Han, Sébastien Lebègue, 1970

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7. Theoretical Study of Optical Absorption Curves of Molecules. IV: Improvement of Self-Consistent HMO Method Using a New Resonance Integral and Investigation of a Relation between Bond Alternation and Wavelength of Optical Absorption [O] . T. Kakitani 1974

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8. Theoretical Studies of Excited State Energy Transfer and Radiative Properties of Transient Species Using MCSCF/CI (Multi-Configuration Self-Consistent Field/Configuration Interaction) Methods. [R] . Yarkony, D. R. 1982

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A theoretical self-consistent method for the dislocation-based heterojunction

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