Density functional study of atoms spatially confined inside a hard sphere

International Journal of Quantum Chemistry ◽

10.1002/qua.26630 ◽

2021 ◽

Author(s):

Sangita Majumdar ◽

Amlan K. Roy

Keyword(s):

Hard Sphere ◽

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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Density functional study of surface forces in athermal polymer solutions with additive hard sphere interactions: Solvent effects, capillary condensation, and capillary-induced surface transitions

The Journal of Chemical Physics ◽

10.1063/1.1486445 ◽

2002 ◽

Vol 117 (4) ◽

pp. 1915-1926 ◽

Author(s):

Jan Forsman ◽

Clifford E. Woodward ◽

Ben C. Freasier

Keyword(s):

Solvent Effects ◽

Hard Sphere ◽

Density Functional ◽

Polymer Solutions ◽

Capillary Condensation ◽

Surface Forces ◽

Functional Study ◽

Density Functional Study

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Simple Integral Equation and Density Functional Study of a Hard Sphere Fluid in a Pore Formed by Two Hard Walls

The Journal of Physical Chemistry B ◽

10.1021/jp973444z ◽

1998 ◽

Vol 102 (16) ◽

pp. 3009-3011 ◽

Author(s):

D. Henderson ◽

S. Sokolowski ◽

D. T. Wasan

Keyword(s):

Integral Equation ◽

Hard Sphere ◽

Density Functional ◽

Functional Study ◽

Density Functional Study ◽

Hard Sphere Fluid

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A density functional study of superlattice formation in binary hard-sphere mixtures

Journal of Physics Condensed Matter ◽

10.1088/0953-8984/4/50/001 ◽

1992 ◽

Vol 4 (50) ◽

pp. L663-L668 ◽

Author(s):

Hong Xu ◽

M Baus

Keyword(s):

Hard Sphere ◽

Density Functional ◽

Functional Study ◽

Density Functional Study

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Density functional study of pressure profile for hard-sphere fluids confined in a nano-cavity

AIP Advances ◽

10.1063/1.4867011 ◽

2014 ◽

Vol 4 (3) ◽

pp. 031308 ◽

Author(s):

Zongli Sun ◽

Yanshuang Kang ◽

Junxia Zhang

Keyword(s):

Hard Sphere ◽

Density Functional ◽

Pressure Profile ◽

Functional Study ◽

Density Functional Study

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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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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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