Ion exchange in semiconductor magic-size clusters
Y Yang, H Zhang, Y Deng, X Kong, Y Wang - Nanoscale, 2024 - pubs.rsc.org
As a crucial post-synthesis method, ion exchange allows for precise control over the
composition, interface, and morphology of nanocrystals at the atomic scale, achieving …
composition, interface, and morphology of nanocrystals at the atomic scale, achieving …
[图书][B] Infrared and Raman spectra of inorganic and coordination compounds, part B: applications in coordination, organometallic, and bioinorganic chemistry
K Nakamoto - 2009 - books.google.com
The 6th edition of this classic comprises the most comprehensive guide to infrared and
Raman spectra of inorganic, organometallic, bioinorganic, and coordination compounds …
Raman spectra of inorganic, organometallic, bioinorganic, and coordination compounds …
[图书][B] Comprehensive handbook of chemical bond energies
YR Luo - 2007 - taylorfrancis.com
Understanding the energy it takes to build or break chemical bonds is essential for scientists
and engineers in a wide range of innovative fields, including catalysis, nanomaterials …
and engineers in a wide range of innovative fields, including catalysis, nanomaterials …
[图书][B] Infrared and Raman Spectra of Inorganic and Coordination Compounds: Theory and applications in inorganic chemistry
K Nakamoto - 2008 - cds.cern.ch
Abstract The Sixth Edition of this classic work comprises the most comprehensive and
current guide to infrared and Raman spectra of inorganic, organometallic, bioinorganic, and …
current guide to infrared and Raman spectra of inorganic, organometallic, bioinorganic, and …
Modeling of compound semiconductors: Analytical bond-order potential for Ga, As, and GaAs
An analytical bond-order potential for GaAs is presented, that allows one to model a wide
range of properties of GaAs compound structures, as well as the pure phases of gallium and …
range of properties of GaAs compound structures, as well as the pure phases of gallium and …
First-principles density-functional calculations for optical spectra of clusters and nanocrystals
Electronic and structural calculations for atomic clusters present many challenges for
traditional theoretical methods. While the computational framework for ground-state …
traditional theoretical methods. While the computational framework for ground-state …
Spectroscopy and electronic structure of jet‐cooled Al2
Z Fu, GW Lemire, GA Bishea, MD Morse - The Journal of chemical …, 1990 - pubs.aip.org
Resonant two-photon ionization spectroscopy has been used to study the jet-cooled Al2
molecule. The ground state has been conclusively demonstrated to be of3nu symmetry …
molecule. The ground state has been conclusively demonstrated to be of3nu symmetry …
GradDFT. A software library for machine learning enhanced density functional theory
Density functional theory (DFT) stands as a cornerstone method in computational quantum
chemistry and materials science due to its remarkable versatility and scalability. Yet, it …
chemistry and materials science due to its remarkable versatility and scalability. Yet, it …
Theoretical Study of Structural and Vibrational Properties of (AlP)n, (AlAs)n, (GaP)n, (GaAs)n, (InP)n, and (InAs)n Clusters with n = 1, 2, 3
A Costales, AK Kandalam, R Franco… - The Journal of Physical …, 2002 - ACS Publications
The structure, geometry, and vibrational frequencies of several isomers of small group III− V
(MX) n clusters (n= 1, 2, 3; M= Al, Ga, In; X= P, As) have been investigated using density …
(MX) n clusters (n= 1, 2, 3; M= Al, Ga, In; X= P, As) have been investigated using density …
Analytic bond-order potential for the gallium arsenide system
An analytic, bond-order potential (BOP) is proposed and parametrized for the gallium
arsenide system. The potential addresses primary (σ) and secondary (π) bonding and the …
arsenide system. The potential addresses primary (σ) and secondary (π) bonding and the …