Electronic structure and stability of anionic AuGen (n = 1–20) clusters and assemblies: a density functional modeling

Growth Behavior and Electronic Structure of Noble Metal-Doped Germanium Clusters

(2018) Sofiane Mahtout et al.   JOURNAL OF PHYSICAL CHEMISTRY A

Transition from exohedral to endohedral structures of AuGen− (n = 2–12) clusters: photoelectron spectroscopy and ab initio calculations

(2016) Sheng-Jie Lu et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

On the structural landscape in endohedral silicon and germanium clusters, M@Si12 and M@Ge12

(2015) José M. Goicoechea et al.   DALTON TRANSACTIONS

Wade’s rules and the stability of AunGem clusters

(2015) Danielle McDermott et al.   EUROPEAN PHYSICAL JOURNAL D

Making sense of the conflicting magic numbers in WSin clusters

(2015) Marissa Baddick Abreu et al.   JOURNAL OF CHEMICAL PHYSICS

Photoelectron Spectroscopy and Density Functional Calculations of VGen– (n = 3–12) Clusters

(2015) Xiao-Jiao Deng et al.   Journal of Physical Chemistry C

Geometry controls the stability of FeSi14

(2015) Vikas Chauhan et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Structural and Magnetic Properties of CoGen−(n=2-11) Clusters: Photoelectron Spectroscopy and Density Functional Calculations

(2014) Xiao-Jiao Deng et al.   CHEMPHYSCHEM

Does the 18-Electron Rule Apply to CrSi12?

(2014) Marissa Baddick Abreu et al.   Journal of Physical Chemistry Letters

Discovery of a silicon-based ferrimagnetic wheel structure in VxSi12− (x = 1–3) clusters: photoelectron spectroscopy and density functional theory investigation

(2014) Xiaoming Huang et al.   Nanoscale

Structural and bonding properties of small TiGen− (n = 2–6) clusters: photoelectron spectroscopy and density functional calculations

(2014) Xiao-Jiao Deng et al.   RSC Advances

Study of electronic properties, stabilities and magnetic quenching of molybdenum-doped germanium clusters: a density functional investigation

(2014) Ravi Trivedi et al.   RSC Advances

On the Existence of Designer Magnetic Superatoms

(2013) Xinxing Zhang et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

Cobalt-Centered Ten-Vertex Germanium Clusters: The Pentagonal Prism as an Alternative to Polyhedra Predicted by the Wade–Mingos Rules

(2012) M. M. Uţă et al.   INORGANIC CHEMISTRY

A Highly Distorted Open-Shell Endohedral Zintl Cluster: [Mn@Pb12]3–

(2011) Binbin Zhou et al.   INORGANIC CHEMISTRY

Chemisorptions effect of oxygen on the geometries, electronic and magnetic properties of small size Nin (n = 1-6) clusters

(2011) Debashis Bandyopadhyay   JOURNAL OF MOLECULAR MODELING

Enhanced Stability by Three-Dimensional Aromaticity of Endohedrally Doped Clusters X10M0/–with X = Ge, Sn, Pb and M = Cu, Ag, Au

(2011) Truong Ba Tai et al.   JOURNAL OF PHYSICAL CHEMISTRY A

Academic and industry research progress in germanium nanodevices

(2011) Ravi Pillarisetty   NATURE

The group 14 cationic clusters by encapsulation of coinage metals X10M+, with X=Ge, Sn, Pb and M=Cu, Ag, Au: Enhanced stability of 40 valence electron systems

(2010) Truong Ba Tai et al.   CHEMICAL PHYSICS LETTERS

Effect of Transition Metal Doping on Hydrogenated Germanium Nanocages: A Density Functional Investigation

(2010) Manish Kumar et al.   Journal of Computational and Theoretical Nanoscience

Density Functional Investigation of Structure and Stability of Genand GenNi (n= 1−20) Clusters: Validity of the Electron Counting Rule

(2010) Debashis Bandyopadhyay et al.   JOURNAL OF PHYSICAL CHEMISTRY A

New Insights into Applicability of Electron-Counting Rules in Transition Metal Encapsulating Ge Cage Clusters

(2010) Debashis Bandyopadhyay et al.   JOURNAL OF PHYSICAL CHEMISTRY A

Density functional study of the electronic structure and properties of lithium intercalated graphite

(2009) D. Bandyopadhyay   EUROPEAN PHYSICAL JOURNAL D

Geometries, stabilities, and magnetic properties of MnGen (n=2–16) clusters: Density-functional theory investigations

(2009) Wen-Jie Zhao et al.   JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM

Lithium-Doped Germanium Nanowire? Experimental and Theoretical Indication

(2009) G. Gopakumar et al.   Journal of Physical Chemistry C

The study of the electronic structures and properties of pure and transition metal-doped silicon nanoclusters: a density functional theory approach

(2009) Debashis Bandyopadhyay   MOLECULAR SIMULATION

Study of pure and doped hydrogenated germanium cages: a density functional investigation

(2009) Debashis Bandyopadhyay   NANOTECHNOLOGY

The electronic structures and properties of transition metal-doped silicon nanoclusters: A density functional investigation

(2008) Debashis Bandyopadhyay et al.   CHEMICAL PHYSICS

Geometries, stabilities, and electronic properties of (n=9–16) clusters: Density-functional theory investigations

(2008) Wen-Jie Zhao et al.   CHEMICAL PHYSICS

A density functional theory–based study of the electronic structures and properties of cage like metal doped silicon clusters

(2008) Debashis Bandyopadhyay   JOURNAL OF APPLIED PHYSICS

Experimental and theoretical characterization of MSi16−, MGe16−,MSn16−, and MPb16− (M=Ti, Zr, and Hf): The role of cage aromaticity

(2008) Shunsuke Furuse et al.   JOURNAL OF CHEMICAL PHYSICS

No quenching of magnetic moment for the GenCo (n=1–13) clusters: First-principles calculations

(2008) Qun Jing et al.   JOURNAL OF CHEMICAL PHYSICS

Geometries, Stabilities, and Vibrational Properties of Bimetallic Mo2-Doped Gen(n= 9−15) Clusters:  A Density Functional Investigation

(2008) Jin Wang et al.   JOURNAL OF PHYSICAL CHEMISTRY A

High-k/Ge MOSFETs for future nanoelectronics

(2008) Yoshiki Kamata   Materials Today