Surface strain and hexagonal/cubic polymorphism in InGaN epitaxy: FirsACt-principles study

被引：0
|
作者：
Nakayama, T. [1 ,2 ]
Takei, Y. [1 ]
机构：
[1] Chiba Univ, Dept Phys, 1-33 Yayoi, Chiba 2638522, Japan
[2] CREST, Japan Sci & Technol Agcy, Saitama, Japan
来源：
PHYSICA STATUS SOLIDI C - CURRENT TOPICS IN SOLID STATE PHYSICS, VOL 4, NO 2 | 2007年 / 4卷 / 02期
关键词：
D O I：
10.1002/pssc.200673308
中图分类号：
TB3 [工程材料学];
学科分类号：
0805 ; 080502 ;
摘要：
The energetics and the growth dynamics of InGaN layers on strained InN substrates are studied using the first-principles calculations. It is shown that the diffusion of adsorbed atoms on the surface is suppressed when the grown layers receive the tensile stress from the substrate.and the bonding between adsorbed and surface atoms is weakened. The present results indicate that the surface strain is one of relevant factors to promote InGaN hexagonal/cubic polymorphism in epitaxy. (c) 2007 WILEYNCH Verlag GmbH & Co. KGaA, Weinheim.
引用
收藏
页码：259 / +
页数：2
相关论文
共 50 条
  • [41] First-principles study of fluoroform adsorption on a hexagonal ice (0001) surface: weak hydrogen bonds-strong structural effects
    Rodziewicz, Pawel
    Rutkowski, Konstanty S.
    Meyer, Bernd
    PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2011, 13 (31) : 14101 - 14109
  • [42] Band gap modulation of mono and bi-layer hexagonal ZnS under transverse electric field and bi-axial strain: A first principles study
    Rai, D. P.
    Kaur, Sumandeep
    Srivastava, Sunita
    PHYSICA B-CONDENSED MATTER, 2018, 531 : 90 - 94
  • [43] Assessing the impact of triaxial strain on carrier mobility and dielectric properties in cubic CsBCl3 (B = Pb, Sn, or Ge) perovskites: A first principles study
    Yadav, Kiran
    Ray, Nirat
    AIP ADVANCES, 2023, 13 (12)
  • [44] Interplay between molecule-molecule and molecule-substrate interactions: first-principles study of fluoroform aggregates on a hexagonal ice (0001) surface
    Rodziewicz, Pawel
    Meyer, Bernd
    PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2014, 16 (03) : 940 - 954
  • [45] Strain-induced insulator–metal transition in ferroelectric BaTiO3(001) surface:First-principles study
    杨林
    王长安
    刘聪
    秦明辉
    陆旭兵
    高兴森
    曾敏
    刘俊明
    Chinese Physics B, 2016, (07) : 382 - 385
  • [46] First-principles study of the surface phase diagrams of GaN(0001) and (000-1) under oxide vapor phase epitaxy growth conditions
    Kawamura, Takahiro
    Kitamoto, Akira
    Imade, Mamoru
    Yoshimura, Masashi
    Mori, Yusuke
    Morikawa, Yoshitada
    Kangawa, Yoshihiro
    Kakimoto, Koichi
    PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS, 2017, 254 (08):
  • [47] The effects of local strain on the cubic Li7La3Zr2O12(001)/Li(001) interface: A first-principles study
    Zhang, Xun
    Liu, Wei
    Yu, Yi
    SOLID STATE IONICS, 2021, 360
  • [48] Strain-induced insulator-metal transition in ferroelectric BaTiO3 (001) surface: First-principles study
    Yang, Lin
    Wang, Chang-An
    Liu, Cong
    Qin, Ming-Hui
    Lu, Xu-Bing
    Gao, Xing-Sen
    Zeng, Min
    Liu, Jun-Ming
    CHINESE PHYSICS B, 2016, 25 (07)
  • [49] THE STUDY OF ENERGETIC ASPECTS OF HETEROGENEOUS CRYSTAL-FORMATION BY MEANS OF COMPUTER MODELING .2. THE CALCULATION OF INTERPHASE ENERGY DURING ICE FORMATION ON THE BASIC SURFACE OF HEXAGONAL AND CUBIC SUBSTRATES
    EFIMOV, YY
    GORBUNOV, BZ
    KRISTALLOGRAFIYA, 1984, 29 (05): : 857 - 863
  • [50] First-principles study of size-, surface- and mechanical strain-dependent electronic properties of wurtzite and zinc-blende InSb nanowires
    Zhang, Yong
    Xie, Zhong-Xiang
    Yu, Xia
    Wang, Hai-Bin
    Deng, Yuan-Xiang
    Ning, Feng
    PHYSICS LETTERS A, 2016, 380 (34) : 2678 - 2684
12345