CONFIGURATION OF SELF-TRAPPED EXCITON IN AL 2O 3

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CONFIGURATION OF SELF-TRAPPED EXCITON IN AL 2O 3. / Kuznetsov, Alexsey Yurevich ; Botov, Michael Alexseevich ; Sobolev, Alexandr Borisovich et al.
In: Известия вузов. Физика, Vol. 57, No. 12-3, 2014, p. 36-39.

Research output: Contribution to journal › Article › peer-review

BibTeX

@article{d74a3ac4146745d2a0408ec0644942b6,

title = "CONFIGURATION OF SELF-TRAPPED EXCITON IN AL 2O 3",

abstract = "Presented work is devoted to theoretical investigation of possible self-trapped exciton (STE) configuration in corundum crystal. Our study is based on ab initio calculations performed in CRYSTAL09 program package by means of Hartree-Fock and hybrid functional B3LYP (B3LYP40 and B3LYP30) methods. Charge density distribution of presented defect configuration and its geometry relaxation were obtained. Hybrid methods delocalize hole component of STE over two near oxygen atoms in comparative proportion. Orientation of STE in crystal is close to be perpendicular to z -axis, i.e. it lies mainly in horizontal plane. All calculations were carried out using periodic boundary conditions and full relaxation of supercell. STE luminescence energy was found to be 4.96 eV for HF, 5.01 eV for B3LYP40 and 4.84 eV for B3LYP30.",

author = "Kuznetsov, {Alexsey Yurevich} and Botov, {Michael Alexseevich} and Sobolev, {Alexandr Borisovich} and Makarov, {Andrey Sergeevich}",

year = "2014",

language = "English",

volume = "57",

pages = "36--39",

journal = "Известия вузов. Физика",

issn = "0021-3411",

publisher = "Национальный исследовательский Томский государственный университет",

number = "12-3",

}

RIS

TY - JOUR

T1 - CONFIGURATION OF SELF-TRAPPED EXCITON IN AL 2O 3

AU - Kuznetsov, Alexsey Yurevich

AU - Botov, Michael Alexseevich

AU - Sobolev, Alexandr Borisovich

AU - Makarov, Andrey Sergeevich

PY - 2014

Y1 - 2014

N2 - Presented work is devoted to theoretical investigation of possible self-trapped exciton (STE) configuration in corundum crystal. Our study is based on ab initio calculations performed in CRYSTAL09 program package by means of Hartree-Fock and hybrid functional B3LYP (B3LYP40 and B3LYP30) methods. Charge density distribution of presented defect configuration and its geometry relaxation were obtained. Hybrid methods delocalize hole component of STE over two near oxygen atoms in comparative proportion. Orientation of STE in crystal is close to be perpendicular to z -axis, i.e. it lies mainly in horizontal plane. All calculations were carried out using periodic boundary conditions and full relaxation of supercell. STE luminescence energy was found to be 4.96 eV for HF, 5.01 eV for B3LYP40 and 4.84 eV for B3LYP30.

AB - Presented work is devoted to theoretical investigation of possible self-trapped exciton (STE) configuration in corundum crystal. Our study is based on ab initio calculations performed in CRYSTAL09 program package by means of Hartree-Fock and hybrid functional B3LYP (B3LYP40 and B3LYP30) methods. Charge density distribution of presented defect configuration and its geometry relaxation were obtained. Hybrid methods delocalize hole component of STE over two near oxygen atoms in comparative proportion. Orientation of STE in crystal is close to be perpendicular to z -axis, i.e. it lies mainly in horizontal plane. All calculations were carried out using periodic boundary conditions and full relaxation of supercell. STE luminescence energy was found to be 4.96 eV for HF, 5.01 eV for B3LYP40 and 4.84 eV for B3LYP30.

UR - https://elibrary.ru/item.asp?id=23815746

M3 - Article

VL - 57

SP - 36

EP - 39

JO - Известия вузов. Физика

JF - Известия вузов. Физика

SN - 0021-3411

IS - 12-3

ER -

ID: 6117144