Density-functional study of model bidisperse ferrocolloids in an external magnetic field

Gabriel M. Range; Sabine H. L. Klapp

doi:10.1063/1.1924702

Density-functional study of model bidisperse ferrocolloids in an external magnetic field

The Journal of Chemical Physics ◽

10.1063/1.1924702 ◽

2005 ◽

Vol 122 (22) ◽

pp. 224902 ◽

Cited By ~ 13

Author(s):

Gabriel M. Range ◽

Sabine H. L. Klapp

Keyword(s):

Magnetic Field ◽

External Magnetic Field ◽

Density Functional ◽

Functional Study ◽

Density Functional Study

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He 2++ molecular ion in a strong time-dependent magnetic field: A current-density functional study

Journal of Computational Chemistry ◽

10.1002/jcc.21822 ◽

2011 ◽

Vol 32 (11) ◽

pp. 2404-2413 ◽

Cited By ~ 6

Author(s):

Vikas

Keyword(s):

Magnetic Field ◽

Current Density ◽

Density Functional ◽

Time Dependent ◽

Functional Study ◽

Density Functional Study ◽

Molecular Ion ◽

A Current

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Current-density functional study of the Neon atom in a strong ultrashort magnetic field

Physics Letters A ◽

10.1016/j.physleta.2012.02.033 ◽

2012 ◽

Vol 376 (14) ◽

pp. 1201-1206 ◽

Cited By ~ 3

Author(s):

Vikas

Keyword(s):

Magnetic Field ◽

Current Density ◽

Density Functional ◽

Neon Atom ◽

Functional Study ◽

Density Functional Study

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Quantum fluid dynamics based current-density functional study of a helium atom in a strong time-dependent magnetic field

The European Physical Journal D ◽

10.1140/epjd/e2010-10390-9 ◽

2011 ◽

Vol 61 (3) ◽

pp. 551-561 ◽

Cited By ~ 6

Author(s):

Vikas

Keyword(s):

Magnetic Field ◽

Fluid Dynamics ◽

Helium Atom ◽

Current Density ◽

Density Functional ◽

Time Dependent ◽

Functional Study ◽

Density Functional Study ◽

Quantum Fluid ◽

Quantum Fluid Dynamics

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Current-density functional study of the HeH+molecular ion under a strong ultrashort magnetic field

International Journal of Quantum Chemistry ◽

10.1002/qua.24305 ◽

2012 ◽

Vol 113 (2) ◽

pp. 139-147 ◽

Cited By ~ 3

Author(s):

Vikas

Keyword(s):

Magnetic Field ◽

Current Density ◽

Density Functional ◽

Functional Study ◽

Density Functional Study ◽

Molecular Ion

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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 ◽

Cited By ~ 2

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 ◽

Cited By ~ 51

Author(s):

Ellie L. Uzunova ◽

Hans Mikosch ◽

Georgi St. Nikolov

Keyword(s):

Electronic Structure ◽

Density Functional ◽

Functional Study ◽

Density Functional Study ◽

3D Elements

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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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