紀渥德
Overview
| Works: | 2 works in 7 publications in 2 languages | |
|---|---|---|
Titles
Mg-Pt之熱力學模型 = = Thermodynamic modeling of Mg-Pt System /
by:
紀渥德; Gierlotka, Wojciech; 林羿岑
(Language materials, printed)
熱電材料Sn-Te的熱力學模型 = = Thermodynamic modeling of thermoelectric material Sn-Te /
by:
孔令安; 紀渥德; Wojciech Gierlotka
(Language materials, printed)
以CALPHAD理論計算Li-Sb系統之熱力學模型 = = Thermodynamic model of Li-Sb system based on CALPHAD method /
by:
紀渥德; 張祐誠; Gierlotka, Wojciech
(Language materials, printed)
TGA/DSC在材料熱力學上的應用(Pb-Sn-Sb, Sb-Te, LBSO) = = Application of the TGA/DSC in the materials thermodynamics- Pb-Sn-Sb, Sb-Te, LBSO /
by:
紀渥德; Wojciech Gierlotka; 柳又云
(Language materials, printed)
The cohesive energy of boron nitride (BN) nano dots growth on different substrates approximation by using density functional theory /
by:
紀渥德; Gierlotka, Wojciech; Yosi Febrita
(Language materials, printed)
Pb-Sb-Sn三元體系300°C時的相平衡 = = Phase equilibria of Pb-Sb-Sn ternary system at 300°C /
by:
紀渥德; Vardhan Hasmukhbhai Prajapati; Wojciech Gierlokta
(Language materials, printed)
熱電材料Zn-Te的熱力學模型 = = Thermodynamic modeling of thermoelectric material Zn-Te /
by:
紀渥德; 張徹; Gierlotka, Wojciech
(Language materials, printed)
Subjects
Ab initio 計算
Zn-Te系統
CALPHAD
Sn-Te system
Isothermal Section
PbSnSb alloy
TGA/DSC
specific heat capacity
direct method
Ab initio calculations
Phase Equilibria
sapphire method
La-doped BaSnO3 (LBSO, La/BaSnO3)
熱力學性質
Li-Sb系統
Li-Sb system
Zn-Te system
Mg-Pt 系統
hexagonal BN
Pb-Sb-Sn System
isoplethal section plot
thermoelectric materials
VASP 計算
Ab initio
VASP
VASP calculation
Mg-Pt system
Sn-Te系統
Ab initio計算
total energy
Sb2Te3
熱電材料
thermodynamic properties
Quasi-harmonic 近似
Quasi-harmonic approximation
cubic BN
cohesive energy