Ushbu ish iqtibos qilgan ishlar

11 ta ish

Ish: Non-conventional tight-binding method for simulation of atomic clusters and solids

Nonconventional tight-binding method for the calculation of the total energy and spectroscopic energies of atomic clusters: Transferable parameters for silicon
Z. M. Khakimov, Polina Tereshchuk, N. T. Sulaymanov +2
MaqolaAdvanced Chemical Physics StudiesPhysical Review B20058 iqtibos
ABI
A new semiempirical electronic structure and total energy calculation method for solids and large molecules
Z. M. Khakimov
MaqolaAdvanced Chemical Physics StudiesComputational Materials Science19948 iqtibos
ABI
Bonding and stabilities of small silicon clusters: A theoretical study of Si7–Si1
Krishnan Raghavachari, Celeste McMichael Rohlfing
Maqola19885 iqtibos
ABI
(110) surface atomic structures of covalent and ionic semiconductors
D. J. Chadi
Maqola19795 iqtibos
ABI
Ionization of medium-sized silicon clusters and the geometries of the cations
Bei Liu, Zhong-Yi Lu, Bicai Pan +4
Maqola19983 iqtibos
ABI
Bond-order potentials: Theory and implementation
A. P. Horsfield, A. M. Bratkovsky, M. Fearn +2
Maqola19962 iqtibos
ABI
A comparison of orthogonal sp-based tight-binding models for silicon
P. D. Godwin, Amanda Killen Roberts, Decai Yu +2
Maqola20012 iqtibos
ABI
Spectroscopic Evidence for the Tricapped Trigonal Prism Structure of Semiconductor Clusters
Jürgen Müller, Bei Liu, Alexandre A. Shvartsburg +5
Maqola20002 iqtibos
ABI
Structure and vibrational spectra of low-energy silicon clusters
A. Sieck, D. Porezag, Thomas Frauenheim +2
Maqola19972 iqtibos
ABI
Structures and stability of medium silicon clusters. II. <i>Ab initio</i> molecular orbital calculations of Si12–Si20
Xiaolei Zhu, Xiao Cheng Zeng, Y. A. Lei +1
Maqola20042 iqtibos
ABI
Sarlavhasiz
Boshqa1 iqtibos
ABI