New low symmetry low energy structures of 11-atom bare germanium clusters: A density functional theory study

Density Functional ◽

Low Energy ◽

Functional Theory ◽

Germanium Clusters ◽

Low Symmetry

Low-energy electron diffraction and density functional theory study of potassium adsorbed on Pb(1 0 0)

Journal of Physics Condensed Matter ◽

10.1088/0953-8984/27/34/345001 ◽

2015 ◽

Vol 27 (34) ◽

pp. 345001 ◽

Cited By ~ 1

Author(s):

Y-T Huang ◽

R D Diehl ◽

A Pulkkinen ◽

K Pussi

Keyword(s):

Electron Diffraction ◽

Density Functional ◽

Low Energy ◽

Energy Electron ◽

Functional Theory ◽

Low Energy Electron Diffraction ◽

Low Energy Electron

Density Functional Theory Study of 11-Atom Germanium Clusters: Effect of Electron Count on Cluster Geometry

Inorganic Chemistry ◽

10.1021/ic040110x ◽

2005 ◽

Vol 44 (10) ◽

pp. 3579-3588 ◽

Cited By ~ 23

Author(s):

R. B. King ◽

I. Silaghi-Dumitrescu ◽

A. Lupan

Keyword(s):

Density Functional ◽

Functional Theory ◽

Cluster Geometry ◽

Density functional theory study of twelve-atom germanium clusters: conflict between the Wade–Mingos rules and optimum vertex degrees

Dalton Transactions ◽

10.1039/b615225b ◽

2007 ◽

pp. 364-372 ◽

Cited By ~ 21

Author(s):

R. Bruce King ◽

Ioan Silaghi-Dumitrescu ◽

Matei M. Uţă

Keyword(s):

Density Functional ◽

Functional Theory ◽

Vertex Degrees ◽

ChemInform Abstract: Beyond the Icosahedron: A Density Functional Theory Study of 14-Atom Germanium Clusters.

ChemInform ◽

10.1002/chin.200845001 ◽

2008 ◽

Vol 39 (45) ◽

Author(s):

R. Bruce King ◽

Ioan Silaghi-Dumitrescu ◽

Matei M. Uta

Keyword(s):

Density Functional ◽

Functional Theory ◽

Saturation of tungsten surfaces with hydrogen: A density functional theory study complemented by low energy ion scattering and direct recoil spectroscopy data

Acta Materialia ◽

10.1016/j.actamat.2017.12.029 ◽

2018 ◽

Vol 145 ◽

pp. 388-398 ◽

Cited By ~ 17

Author(s):

Z.A. Piazza ◽

M. Ajmalghan ◽

Y. Ferro ◽

R.D. Kolasinski

Keyword(s):

Density Functional ◽

Low Energy ◽

Spectroscopy Data ◽

Ion Scattering ◽

Functional Theory ◽

Low Energy Ion Scattering

A density functional theory study of five-, six- and seven-atom germanium clusters: distortions from ideal bipyramidal deltahedra in hypoelectronic structures

Journal of the Chemical Society Dalton Transactions ◽

10.1039/b206345j ◽

2002 ◽

pp. 3999-4004 ◽

Cited By ~ 21

Author(s):

R. B. King ◽

I. Silaghi-Dumitrescu ◽

A. Kun

Keyword(s):

Density Functional ◽

Functional Theory ◽

Density Functional Theory Study of Nine-Atom Germanium Clusters: Effect of Electron Count on Cluster Geometry

Inorganic Chemistry ◽

10.1021/ic030107y ◽

2003 ◽

Vol 42 (21) ◽

pp. 6701-6708 ◽

Cited By ~ 34

Author(s):

R. B. King ◽

I. Silaghi-Dumitrescu

Keyword(s):

Density Functional ◽

Functional Theory ◽

Cluster Geometry ◽

A computational investigation of aluminum-doped germanium clusters by density functional theory study

Computational and Theoretical Chemistry ◽

10.1016/j.comptc.2014.12.004 ◽

2015 ◽

Vol 1054 ◽

pp. 8-15 ◽

Cited By ~ 16

Author(s):

Shunping Shi ◽

Yiliang Liu ◽

Chuanyu Zhang ◽

Banglin Deng ◽

Gang Jiang

Keyword(s):

Density Functional ◽

Computational Investigation ◽

Functional Theory ◽

Density Functional Theory Study of 10-Atom Germanium Clusters: Effect of Electron Count on Cluster Geometry

Inorganic Chemistry ◽

10.1021/ic051905m ◽

2006 ◽

Vol 45 (13) ◽

pp. 4974-4981 ◽

Cited By ~ 33

Author(s):

R. B. King ◽

I. Silaghi-Dumitrescu ◽

M. M. Uţǎ

Keyword(s):

Density Functional ◽

Functional Theory ◽

Cluster Geometry ◽

Density functional theory study of eight-atom germanium clusters: effect of electron count on cluster geometry

Dalton Transactions ◽

10.1039/b501855b ◽

2005 ◽

pp. 1858 ◽

Cited By ~ 16

Author(s):

R. B. King ◽

I. Silaghi-Dumitrescu ◽

A. Lupan

Keyword(s):

Density Functional ◽

Functional Theory ◽

Cluster Geometry ◽