Electronic and structural properties of large lattice-mismatched Si/BP superlattice

被引：0
作者：
Ozkapi, B. [1 ]
Guler, S. [1 ]
Dalgic, S. [1 ]
机构：
[1] Trakya Univ, Dept Phys, Fac Sci, TR-22100 Edirne, Turkey
来源：
JOURNAL OF OPTOELECTRONICS AND ADVANCED MATERIALS | 2011年 / 13卷 / 11-12期
关键词：
Heterostructure; superlattice; Electrostatic potential; Electronic band structure; LIGHT-EMITTING-DIODES; BUFFER LAYER; GAN; SILICON; GROWTH; SUBSTRATE; SAPPHIRE; SI(111); BP; EPITAXY;
D O I：
暂无
中图分类号：
T [工业技术];
学科分类号：
08 ;
摘要：
We present results for electronic and structural properties of large lattice mismatched Si/BP superlattice by first principle calculations based on the density functional theory. A self-consistent pseudopotential calculation has been pet-formed at Si/BP (001) strained interface. We also analyze the total energy of ground state, lattice constant and electrostatic potential line up of heterojunction between Si/BP zincblende compounds. Finally, we have investigated electronic band structure and the effect to electrostatic potential line up of structural details at interface of this system.
引用
收藏
页码：1502 / 1506
页数：5
相关论文
共 50 条
  • [21] Fluorinated SAMs on Si(001) surface: Surface electronic properties and structural aspects
    Szwajca, Anna
    Koroniak, Henryk
    PHOSPHORUS SULFUR AND SILICON AND THE RELATED ELEMENTS, 2016, 191 (03) : 502 - 506
  • [22] External Electric Field Modulated Electronic and Structural Properties of ⟨111⟩ Si Nanowires
    Zhang, R. Q.
    Zheng, W. T.
    Jiang, Q.
    JOURNAL OF PHYSICAL CHEMISTRY C, 2009, 113 (24) : 10384 - 10389
  • [23] On the structural and electronic properties of Ir-silicide nanowires on Si(001) surface
    Fatima
    Oguz, Ismail Can
    Cakir, Deniz
    Hossain, Sehtab
    Mohottige, Rasika
    Gulseren, Oguz
    Oncel, Nuri
    JOURNAL OF APPLIED PHYSICS, 2016, 120 (09)
  • [24] Ab initio investigation on structural, electronic and lattice dynamical properties of MgN and GdN crystals
    Mankad, Venu
    Gupta, Sanjeev K.
    Jha, Prafulla K.
    RESULTS IN PHYSICS, 2012, 2 : 34 - 40
  • [25] Density functional theoretical study of the structural, electronic and lattice dynamical properties of platinum pernitride
    Soni, Himadri R.
    Gupta, Sanjay D.
    Gupta, Sanjeev K.
    Jha, Prafulla K.
    PHYSICA B-CONDENSED MATTER, 2011, 406 (11) : 2143 - 2147
  • [26] Theoretical studies of structural, elastic, electronic and lattice dynamic properties of AlxYyB1-x-yN quaternary alloys
    Ghebouli, B.
    Ghebouli, M. A.
    Fatmi, M.
    PHYSICA B-CONDENSED MATTER, 2011, 406 (13) : 2521 - 2527
  • [27] The investigation of electronic, mechanical and lattice dynamical properties of PdCoX (X=Si and Ge) half-Heusler metallics in , and structural phases: an ab initio study
    Erkisi, Aytac
    Surucu, Gokhan
    Ellialtioglu, Recai
    PHILOSOPHICAL MAGAZINE, 2017, 97 (26) : 2237 - 2254
  • [28] Ordered arrays of Si nanocrystals in SiO2: Structural, optical, and electronic properties
    Antonova, I. V.
    Skuratov, V. A.
    Jedrzejewski, J.
    Balberg, I.
    SEMICONDUCTORS, 2010, 44 (04) : 482 - 487
  • [29] Theoretical study on structural, electronic, transport and thermoelectric properties of Si/Ge doped graphene
    Gadhavi, Pratik M.
    Poopanya, Piyawong
    Sivalertporn, Kanchana
    Talati, Mina
    COMPUTATIONAL CONDENSED MATTER, 2023, 37
  • [30] Structural and electronic properties of the Te-Si(111) surface from first principles
    Dragoni, D.
    PHYSICAL REVIEW B, 2022, 106 (19)
12345