Wigner molecules in polygonal quantum dots: A density-functional study

Physical Review B ◽

10.1103/physrevb.67.035326 ◽

2003 ◽

Vol 67 (3) ◽

Author(s):

E. Räsänen ◽

H. Saarikoski ◽

M. J. Puska ◽

R. M. Nieminen

Keyword(s):

Quantum Dots ◽

Density Functional ◽

Functional Study ◽

Density Functional Study

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Density functional study of oxygen migration processes for silicon quantum dots

Physical Review B ◽

10.1103/physrevb.76.245325 ◽

2007 ◽

Vol 76 (24) ◽

Author(s):

R. J. Eyre ◽

J. P. Goss ◽

P. R. Briddon

Keyword(s):

Quantum Dots ◽

Density Functional ◽

Functional Study ◽

Silicon Quantum Dots ◽

Density Functional Study ◽

Oxygen Migration

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A spin-density-functional study of quantum dots and rings

Journal of Magnetism and Magnetic Materials ◽

10.1016/s0304-8853(01)00542-x ◽

2002 ◽

Vol 239 (1-3) ◽

pp. 240-242

Author(s):

J.C. Lin ◽

G.Y. Guo

Keyword(s):

Quantum Dots ◽

Spin Density ◽

Density Functional ◽

Functional Study ◽

Density Functional Study

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Tuning the reactivity of tri-s-triazine, trinitro-tri-s-triazine and ternary tri-s-triazine graphitic C3N4 quantum dots through H-functionalized and B-doped complexes: A density functional study

Chemosphere ◽

10.1016/j.chemosphere.2021.129901 ◽

2021 ◽

Vol 272 ◽

pp. 129901

Author(s):

D. Ravichandran ◽

R. Akilan ◽

S. Vinnarasi ◽

R. Shankar ◽

S.K Khadheer pasha ◽

...

Keyword(s):

Quantum Dots ◽

Density Functional ◽

Functional Study ◽

Density Functional Study

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Excited-State Double Exchange in Manganese-Doped ZnO Quantum Dots: A Time-Dependent Density-Functional Study

The Journal of Physical Chemistry Letters ◽

10.1021/jz100402q ◽

2010 ◽

Vol 1 (13) ◽

pp. 1927-1931 ◽

Author(s):

Yong Feng ◽

Ekaterina Badaeva ◽

Daniel R. Gamelin ◽

Xiaosong Li

Keyword(s):

Quantum Dots ◽

Excited State ◽

Density Functional ◽

Double Exchange ◽

Time Dependent ◽

Functional Study ◽

Density Functional Study ◽

Doped Zno ◽

Zno Quantum Dots ◽

Dependent Density

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Combinedab initio and density functional study of ring chain tautomerism in benzofurazan-1-oxide

Journal of Computational Chemistry ◽

10.1002/jcc.5 ◽

1996 ◽

Vol 17 (16) ◽

pp. 1848-1856 ◽

Author(s):

Guntram Rauhut

Keyword(s):

Density Functional ◽

Functional Study ◽

Density Functional Study

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Density Functional Study of the First-Row Transition-Metal Monoxides*

Zeitschrift für Physikalische Chemie ◽

10.1524/zpch.1996.1.1.039 ◽

1996 ◽

Vol 1 (1) ◽

pp. 39-49

Author(s):

J. Piechota ◽

M. Suffczyński

Keyword(s):

Transition Metal ◽

Density Functional ◽

Functional Study ◽

Density Functional Study

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Predicted structures and electronic properties of gallium-indium clusters GamInn–m (n = 4, 6, 8 and m < n): A density functional study

Журнал структурной химии ◽

10.26902/jsc20180501 ◽

2018 ◽

Vol 59 (5) ◽

Keyword(s):

Electronic Properties ◽

Density Functional ◽

Functional Study ◽

Density Functional Study

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Electronic structure of oxide, peroxide, and superoxide clusters of the 3d elements: A comparative density functional study

The Journal of Chemical Physics ◽

10.1063/1.2831583 ◽

2008 ◽

Vol 128 (9) ◽

pp. 094307 ◽

Author(s):

Ellie L. Uzunova ◽

Hans Mikosch ◽

Georgi St. Nikolov

Keyword(s):

Electronic Structure ◽

Density Functional ◽

Functional Study ◽

Density Functional Study ◽

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Density functional study of non-isothermal hard sphere fluids

Molecular Physics ◽

10.1080/00268976.2021.1875077 ◽

2021 ◽

pp. e1875077

Author(s):

Wenhan Jia ◽

Isamu Kusaka

Keyword(s):

Hard Sphere ◽

Density Functional ◽

Functional Study ◽

Density Functional Study

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Charge transport properties in functionalized triphenylene and coronene derivatives: a density functional study using different functionals

Molecular Crystals and Liquid Crystals ◽

10.1080/15421406.2020.1870201 ◽

2021 ◽

pp. 1-15

Author(s):

Ziran Chen ◽

Yujin Zhang ◽

Yuan Li ◽

Wenhao Yu

Keyword(s):

Charge Transport ◽

Transport Properties ◽

Density Functional ◽

Functional Study ◽

Density Functional Study

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