화학공학소재연구정보센터
검색결과 : 40건
No. Article
1 Orbital order switching in molecular calculations using GGA functionals: Qualitative errors in materials modeling for electrochemical power sources and how to fix them
Sk MA, Chen YQ, Manzhos S
Chemical Physics Letters, 659, 270, 2016
2 Deduction of a three-phase model for the (root 3 x root 3)R30 degrees-Cu2Si/Cu(111) surface alloy
Shuttleworth IG
Applied Surface Science, 256(3), 636, 2009
3 MPPT for PM wind generator using gradient approximation
Hong YY, Lu SD, Chiou CS
Energy Conversion and Management, 50(1), 82, 2009
4 Theoretical investigation of electronic structure of PbSxTe1-x and PbSexTe1-x alloys
Zaoui A, Kacimi S, Zaoui M, Bouhafs B
Materials Chemistry and Physics, 114(2-3), 650, 2009
5 The meta-GGA functional: Thermochemistry with a kinetic energy density dependent exchange-correlation functional
Adamo C, Ernzerhof M, Scuseria GE
Journal of Chemical Physics, 112(6), 2643, 2000
6 The slowly-varying noninteracting electron gas in terms of its kinetic energy density
Ernzerhof M, Scuseria GE
Journal of Chemical Physics, 112(12), 5270, 2000
7 An exchange functional for accurate virtual orbital energies
Manby FR, Knowles PJ
Journal of Chemical Physics, 112(16), 7002, 2000
8 An accurate description of the Bergman reaction using restricted and unrestricted DFT: Stability test, spin density, and on-top pair density
Grafenstein J, Hjerpe AM, Kraka E, Cremer D
Journal of Physical Chemistry A, 104(8), 1748, 2000
9 Structure and properties of NaCl and the Suzuki phase Na6CdCl8
Chall M, Winkler B, Blaha P, Schwarz K
Journal of Physical Chemistry B, 104(6), 1191, 2000
10 A diagonal recurrent neural network-based hybrid direct adaptive SPSA control system
Ji XD, Familoni BO
IEEE Transactions on Automatic Control, 44(7), 1469, 1999