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SEMICLASSICAL CALCULATIONS OF THE QUADRUPLY EXCITED FOUR-ELECTRON SYSTEMS
ISM atoms-Methods analytical
2009/2/11
Highly excited atoms acquire very large dimensions and can be
present only in a very rari¯ed gas medium, such as the interstellar space. Multiply
excited beryllium-like systems, when excited to...
First-principles calculations of structural, electronic and optical properties of Zinc-blende Six Ge1-x C alloys
Alloys Lattice parameter Bulk modulus Electronic structure Band-gap Gap bowing Optical properties
2010/4/8
We present first-principles calculations of the structural, electronic and optical properties of zinc-blende Six Ge1-x C alloys by application of the full potential linearized augmented plane wave (FP...
Aerosol Lidar observations and model calculations of the Planetary Boundary Layer evolution over Greece, during the March 2006 Total Solar Eclipse
Aerosol Lidar Planetary Boundary Layer Greece Total Solar Eclipse
2008/12/29
An investigation of the Planetary Boundary Layer (PBL) height evolution over Greece, during the solar eclipse of 29 March 2006, is presented. Ground based observations were carried out using lidar det...
A Model of a Mesoscale Lens in Large-Scale Shear. Part I：Linear Calculations
Mesoscale Lens Large-Scale Shear Linear Calculations
2008/12/11
model eddy is represented by an isolated three-dimensional patch characterized by anomalous potential vorticity, and its evolution is governed by stratified, f-plane quasigeostrophic dynamics. Guided ...
Scattering of Internal Waves at Finite Topography in Two Dimensions. Part II: Spectral Calculations and Boundary Mixing
Internal Waves Finite Topography Boundary Mixing
2008/6/30
The scattering of internal gravity waves at finite topography is studied theoretically and numerically for a two-dimensional finite-depth ocean. In Part I a single incident plane wave was considered. ...
Calculations of the Spin-Lattice Coupling Coefficients
Fij and Zij for MgO:Co2+ Crystal
spin-lattice coupling coefficients electronic paramagnetic
resonance crystal- and ligand-field theory
Co2+ MgO crystal
2007/8/15
2001Vol.36No.4pp.487-490DOI:
Calculations of the Spin-Lattice Coupling Coefficients
Fij and Zij for MgO:Co2+ Crystal
ZHENG Wen-Chen1,2 and WU Shao-Yi1,2
1 Department of ...
Theoretical Calculations of Thermal Shifts of Ground-StateZero-Field-Splitting for Ruby
optical materials crystal fields electronic
paramagnetic resonance phonons thermal expansion
2007/8/15
2001Vol.36No.3pp.357-364DOI:
Theoretical Calculations of Thermal Shifts of Ground-StateZero-Field-Splitting for Ruby
MA Dong-Ping,1,2 CHEN Ju-Rong1 and MA Ning3
1 Depart...
Theoretical Calculations of Strain-Induced Splittings and/or Shifts of t232E and
t234A2
Levels for MgO:Cr3+
strain and stress splitting and shift of levels
ligand field admixture of wavefunctions single-electron
reduced matrix elements
2007/8/15
2001Vol.36No.2pp.219-226DOI:
Theoretical Calculations of Strain-Induced Splittings and/or Shifts of t232E and
t234A2
Levels for MgO:Cr3+
MA Dong-Ping,1,2 MA Ning3 and CHEN Ju-Ro...
Independent N-Electron Method and High Accuracy Calculations of the Ground State Energy of the Nonrelativistic Light Atoms
(3≤Ne≤10)
correlation energy basis
truncation error independent N-electron approximations ground state energies
2007/8/15
2001Vol.36No.1pp.79-84DOI:
Independent N-Electron Method and High Accuracy Calculations of the Ground State Energy of the Nonrelativistic Light Atoms
(3≤Ne≤10)
XIE Yan-Bo and RUA...
Time-Dependent Density-Functional Calculations for Optical Spectra of Na2 and Na4 Clusters
time-dependent local density approximation optical response of cluster
2007/8/15
2007Vol.47No.5pp.901-904DOI:
Time-Dependent Density-Functional Calculations for Optical Spectra of Na2 and Na4 Clusters
ZHANG Yan-Ping,1,2,4 ZHANG Feng-Shou,1,3
MENG Ke-Lai,1,2,4...
First-Principle Calculations for Thermodynamic Properties
of LiBC Under High Temperature and High Pressure
thermal expansion heat capacity compressibility
LiBC full-potential linearized muffin-tin orbital
2007/8/15
2006Vol.46No.3pp.573-576DOI:
First-Principle Calculations for Thermodynamic Properties
of LiBC Under High Temperature and High Pressure
LIU Zhong-Li, CHENG Yan, TAN Ni-Na, and GO...
Higher Electric Multipole Moments for Some Polyatomic Molecules from
Accurate SCF Calculations
electric multipole moments Slater-type orbitals HFR approximation
2007/8/15
2002Vol.38No.4pp.489-492DOI:
Higher Electric Multipole Moments for Some Polyatomic Molecules from
Accurate SCF Calculations
Telhat Özdoğan
Department of Physic...
Microscopic-Theoretical Calculations of R-Line Thermal Shifts and Broadenings of
MgO:V2+
crystal fields optical properties electron-phonon
interaction electronic structure thermal shift and broadening
thermal expansion
2007/8/15
2002Vol.37No.5pp.631-636DOI:
Microscopic-Theoretical Calculations of R-Line Thermal Shifts and Broadenings of
MgO:V2+
MA Dong-Ping,1,2 LIU Yan-Yun,1 MA Ning,3 and CHEN Ju-Rong1
...
Theoretical Calculations of g Factors and Hyperfine Structure Constants for Co2+ in
Cd2+(I) and
Cd2+(II) Sites of
CsCdCl3 Crystal
electron paramagnetic resonance spin-Hamilton
crystal- and ligand-field theory Co2+ CsCdCl3
2007/8/15
2002Vol.37No.4pp.509-512DOI:
Theoretical Calculations of g Factors and Hyperfine Structure Constants for Co2+ in
Cd2+(I) and
Cd2+(II) Sites of
CsCdCl3 Crystal
WU Shao-Yi,1,2,4 ...
Microscopic Theoretical Calculations of R-Line ThermalShifts and Broadenings of MgO:Cr3+
crystal fields optical properties thermal shift
and broadening electron-phonon interaction thermal expansion
2007/8/15
2002Vol.37No.3pp.373-380DOI:
Microscopic Theoretical Calculations of R-Line ThermalShifts and Broadenings of MgO:Cr3+
MA Dong-Ping,1,2 LIU Yan-Yun,1 MA Ning3 andCHEN Ju-Rong1
...