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Results: 1-12 |
Results: 12
APPLICATION OF A PROBABILITY MODEL FOR RELAXATION TO THE DIELECTRIC ALPHA-RELAXATION AND BETA-RELAXATION OF AMORPHOUS POLYETHYLENE TEREPHTHALATE
Authors: ZHUANG HZ ZOU XW JIN ZZ TIAN DC
Citation: Hz. Zhuang et al., APPLICATION OF A PROBABILITY MODEL FOR RELAXATION TO THE DIELECTRIC ALPHA-RELAXATION AND BETA-RELAXATION OF AMORPHOUS POLYETHYLENE TEREPHTHALATE, Journal of physics. Condensed matter, 10(2), 1998, pp. 445-449
METAL-NONMETAL TRANSITION OF FLUID CS ALONG THE LIQUID-VAPOR COEXISTENCE CURVE
Authors: ZHUANG HZ ZOU XW JIN ZZ TIAN DC
Citation: Hz. Zhuang et al., METAL-NONMETAL TRANSITION OF FLUID CS ALONG THE LIQUID-VAPOR COEXISTENCE CURVE, Physica. B, Condensed matter, 253(1-2), 1998, pp. 68-72
ARE GUGGENHEIM FORMULAS AND LANDAU THEORY STILL APPLICABLE TO EXPANDED LIQUID-METALS
Authors: ZHUANG HZ ZOU XW JIN ZZ TIAN DC
Citation: Hz. Zhuang et al., ARE GUGGENHEIM FORMULAS AND LANDAU THEORY STILL APPLICABLE TO EXPANDED LIQUID-METALS, Physica. B, Condensed matter, 245(2), 1998, pp. 110-113
BETA-RELAXATION AND ALPHA-RELAXATION IN B2O3 BELOW AND NEAR THE GLASS-TRANSITION TEMPERATURE
Authors: ZHUANG HZ ZOU XW JIN ZZ TIAN DC
Citation: Hz. Zhuang et al., BETA-RELAXATION AND ALPHA-RELAXATION IN B2O3 BELOW AND NEAR THE GLASS-TRANSITION TEMPERATURE, Physics letters. A, 237(4-5), 1998, pp. 253-256
ELECTRICAL-RESISTIVITY AND METAL-NON-METAL TRANSITION OF LIQUID MGXSN1-X AND MG-2(PBYSN1-Y) ALLOYS
Authors: ZOU XW CAI GX ZHANG WB HU LX JIN ZZ
Citation: Xw. Zou et al., ELECTRICAL-RESISTIVITY AND METAL-NON-METAL TRANSITION OF LIQUID MGXSN1-X AND MG-2(PBYSN1-Y) ALLOYS, Physica status solidi. a, Applied research, 165(2), 1998, pp. 455-459
PROBABILITY MODEL FOR RELAXATION
Authors: ZHUANG HZ ZOU XW JIN ZZ TIAN DC
Citation: Hz. Zhuang et al., PROBABILITY MODEL FOR RELAXATION, Physical review. B, Condensed matter, 55(21), 1997, pp. 14047-14050
TEMPERATURE-DEPENDENCE OF RAMAN-SPECTRA OF VITREOUS AND MOLTEN B2O3
Authors: ZHUANG HZ ZOU XW JIN ZZ TIAN DC
Citation: Hz. Zhuang et al., TEMPERATURE-DEPENDENCE OF RAMAN-SPECTRA OF VITREOUS AND MOLTEN B2O3, Physical review. B, Condensed matter, 55(10), 1997, pp. 6105-6108
ELECTRONIC-STRUCTURE CALCULATION FOR PT SUBSTITUTED MNSB COMPOUND
Authors: ZHANG L ZOU XW QIAO HX JIN ZZ
Citation: L. Zhang et al., ELECTRONIC-STRUCTURE CALCULATION FOR PT SUBSTITUTED MNSB COMPOUND, Journal of applied physics, 81(8), 1997, pp. 4167-4169
STUDY OF THE MAGNETIC-RELAXATION FOR AMORPHOUS FE50NI30B20 BY LOW-ENERGY EXCITATIONS
Authors: ZOU XW JIN ZZ ZHUANG HZ TANG CH
Citation: Xw. Zou et al., STUDY OF THE MAGNETIC-RELAXATION FOR AMORPHOUS FE50NI30B20 BY LOW-ENERGY EXCITATIONS, Physica. B, Condensed matter, 212(1), 1995, pp. 39-42
AB-INITIO CALCULATIONS OF STRUCTURES, AND RAMAN AND INFRARED-SPECTRA OF VITREOUS B2O3
Authors: ZHUANG HZ ZOU XW JIN ZZ TIAN DC
Citation: Hz. Zhuang et al., AB-INITIO CALCULATIONS OF STRUCTURES, AND RAMAN AND INFRARED-SPECTRA OF VITREOUS B2O3, Physical review. B, Condensed matter, 52(2), 1995, pp. 829-832
AB-INITIO CALCULATION OF STRUCTURES AND VIBRATIONAL-SPECTRA OF XC(O)SSC(O)X (X=F, CL)
Authors: LU HW ZOU XW ZHUANG HZ JIN ZZ
Citation: Hw. Lu et al., AB-INITIO CALCULATION OF STRUCTURES AND VIBRATIONAL-SPECTRA OF XC(O)SSC(O)X (X=F, CL), Molecular physics, 85(1), 1995, pp. 145-152
AB-INITIO CALCULATION OF INFRARED AND RAMAN-SPECTRA FOR HYDROGENATED AMORPHOUS-SILICON
Authors: ZOU XW ZHANG WB ZHUANG HZ JIN ZZ
Citation: Xw. Zou et al., AB-INITIO CALCULATION OF INFRARED AND RAMAN-SPECTRA FOR HYDROGENATED AMORPHOUS-SILICON, Physica status solidi. b, Basic research, 184(2), 1994, pp. 553-557
Risultati: 1-12 |