Formation of lithium clusters and their effects on conductivity in diamond: A density functional theory study

Diamond and Related Materials ◽

10.1016/j.diamond.2007.01.008 ◽

2007 ◽

Vol 16 (4-7) ◽

pp. 840-844 ◽

Author(s):

Hulusi Yilmaz ◽

Brad R. Weiner ◽

Gerardo Morell

Keyword(s):

Density Functional Theory ◽

Density Functional ◽

Density Functional Theory Study ◽

Functional Theory ◽

Lithium Clusters

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Response to “Comment on ‘Density functional theory study of some structural and energetic properties of small lithium clusters’ ” [J. Chem. Phys. 107, 1032 (1997)]

The Journal of Chemical Physics ◽

10.1063/1.474473 ◽

1997 ◽

Vol 107 (3) ◽

pp. 1034-1034 ◽

Author(s):

Georges Gardet ◽

Frangois Rogemond ◽

Henry Chermette

Keyword(s):

Density Functional Theory ◽

Density Functional ◽

Chem Phys ◽

Density Functional Theory Study ◽

Functional Theory ◽

Energetic Properties ◽

Lithium Clusters

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Comment on “Density functional theory study of some structural and energetic properties of small lithium clusters” [J. Chem. Phys. 105, 9933 (1996)]

The Journal of Chemical Physics ◽

10.1063/1.474472 ◽

1997 ◽

Vol 107 (3) ◽

pp. 1032-1033 ◽

Author(s):

Constantine Yannouleas ◽

Uzi Landman

Keyword(s):

Density Functional Theory ◽

Density Functional ◽

Chem Phys ◽

Density Functional Theory Study ◽

Functional Theory ◽

Energetic Properties ◽

Lithium Clusters

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Density functional theory study of some structural and energetic properties of small lithium clusters

The Journal of Chemical Physics ◽

10.1063/1.472826 ◽

1996 ◽

Vol 105 (22) ◽

pp. 9933-9947 ◽

Author(s):

Georges Gardet ◽

François Rogemond ◽

Henry Chermette

Keyword(s):

Density Functional Theory ◽

Density Functional ◽

Density Functional Theory Study ◽

Functional Theory ◽

Energetic Properties ◽

Lithium Clusters

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The plasmon excitations in small lithium clusters: A time-dependent density functional theory study

Chemical Physics Letters ◽

10.1016/j.cplett.2020.137235 ◽

2020 ◽

Vol 745 ◽

pp. 137235

Author(s):

Xuhai Hong ◽

Muhong Hu ◽

Feng Wang

Keyword(s):

Density Functional Theory ◽

Density Functional ◽

Time Dependent ◽

Density Functional Theory Study ◽

Functional Theory ◽

Lithium Clusters ◽

Dependent Density

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Methylene imino radical H2CN : matrix isolation ESR and density functional theory study

Molecular Physics ◽

10.1080/002689799165107 ◽

1999 ◽

Vol 96 (6) ◽

pp. 993-1000 ◽

Author(s):

PAUL H. KASAI

Keyword(s):

Density Functional Theory ◽

Density Functional ◽

Matrix Isolation ◽

Density Functional Theory Study ◽

Functional Theory

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A Density Functional Theory Study of 2-Chlorothiophene Adsorption on Rh(111) Surface

CHINESE JOURNAL OF CATALYSIS (CHINESE VERSION) ◽

10.3724/sp.j.1088.2010.90513 ◽

2010 ◽

Vol 31 (1) ◽

pp. 49-55

Author(s):

Zhanhong CHEN ◽

Kaining DING ◽

Xianglan XU ◽

Junqian LI

Keyword(s):

Density Functional Theory ◽

Density Functional ◽

Density Functional Theory Study ◽

Functional Theory

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Density Functional Theory Study on the Relationship between Polymerization Activity and Substituent Electronic Effect of Polyolefin Catalysts

CHINESE JOURNAL OF CATALYSIS (CHINESE VERSION) ◽

10.3724/sp.j.1088.2010.00126 ◽

2010 ◽

Vol 31 (9) ◽

pp. 1127-1131

Author(s):

Huayi LI ◽

Liaoyun ZHANG ◽

Youliang HU

Keyword(s):

Density Functional Theory ◽

Density Functional ◽

Electronic Effect ◽

Density Functional Theory Study ◽

Functional Theory ◽

The Relationship

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Density Functional Theory Study of the Gas Phase and Surface Reaction Kinetics for the MOVPE Growth of GaAs1–yBiy

The Journal of Physical Chemistry A ◽

10.1021/acs.jpca.9b10399 ◽

2020 ◽

Vol 124 (9) ◽

pp. 1682-1697

Author(s):

Ryan C. Lucas ◽

Dane Morgan ◽

Thomas F. Kuech

Keyword(s):

Density Functional Theory ◽

Reaction Kinetics ◽

Gas Phase ◽

Density Functional ◽

Surface Reaction ◽

Density Functional Theory Study ◽

Functional Theory ◽

Movpe Growth ◽

Surface Reaction Kinetics

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Structural Stability of Ruthenium Nanoparticles: A Density Functional Theory Study

The Journal of Physical Chemistry C ◽

10.1021/acs.jpcc.7b08672 ◽

2017 ◽

Vol 121 (49) ◽

pp. 27445-27452 ◽

Author(s):

Yusuke Nanba ◽

Takayoshi Ishimoto ◽

Michihisa Koyama

Keyword(s):

Density Functional Theory ◽

Structural Stability ◽

Density Functional ◽

Density Functional Theory Study ◽

Ruthenium Nanoparticles ◽

Functional Theory

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Density Functional Theory Study on Electronic and Magnetic Properties of Mn‐Doped (MgO)n (n=2–10) Clusters

Chinese Journal of Chemical Physics ◽

10.1063/1674-0068/26/01/35-42 ◽

2013 ◽

Vol 26 (1) ◽

pp. 35-42 ◽

Author(s):

Peng Wang ◽

Ming‐xia Yang ◽

Sheng‐li Zhang ◽

Shi‐ping Huang ◽

Hui‐ping Tian

Keyword(s):

Density Functional Theory ◽

Magnetic Properties ◽

Density Functional ◽

Density Functional Theory Study ◽

Functional Theory ◽

Electronic And Magnetic Properties ◽

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