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GLASS FORMING ABILITY IN THE EQUILIBRIUM IMMISCIBLE AG-TA SYSTEM STUDIED BY MOLECULAR DYNAMICS SIMUL
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金属合金系中界面,亚稳相及相关性能的实验研究和物理多尺度理论计算
期刊论文 52
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ABNORMAL ALLOYING BEHAVIOUR OBSERVED IN AN IMMISCIBLE ZR-NB SYSTEM
FORMATION OF NONEQUILIBRIUM PHASES AND ASSOCIATED STRUCTURAL TRANSITIONS IN THE RH–TA SYSTEM INDUCED
EFFECTS OF NI, TI AND HF ON THE GLASS FORMING ABILITY OF THE NI–TI–HF TERNARY ALLOYSS
STRUCTURAL STABILITY OF HIGH-PRESSURE PHASE IN THE IMMISCIBLE CU-NB SYSTEM STUDIED BY LATTICE DYNAMI
MAGNETIC PROPERTIES OF SOME METASTABLE CO-RU ALLOYS STUDIED BY ION BEAM MIXING AND AB INITIO CALCULA
FOUR-PARAMETER EQUATION OF STATE AND DETERMINATION OF THE THERMAL AND MECHANICAL PROPERTIES OF METAL
SPINODAL DECOMPOSITION INDUCED IN A HIGHLY IMMISCIBLE AG-MO SYSTEM BY ION IRRADIATION
ICOSITETRAHEDRAL AND ICOSAHEDRAL ATOMIC CONFIGURATIONS OBSERVED IN THE NB-AG METALLIC GLASSES SYNTHE
SOLID-STATE AMORPHIZATION OF AN IMMISCIBLE NB-ZR SYSTEM SIMULATED BY MOLECULAR DYNAMICS
FORMATION AND ATOMIC CONFIGURATION OF BINARY METALLIC GLASSES STUDIED BY ION BEAM MIXING AND MOLECUL
ATOMISTIC MECHANISM OF INTERFACIAL REACTION AND ASYMMETRIC GROWTH KINETICS IN AN IMMISCIBLE CU-RU SY
METASTABLE PHASE FORMATION AND MAGNETIC PROPERTIES OF THE FE-NB SYSTEM STUDIED BY ATOMISTIC MODELING
AB INITIO STUDY ON STRUCTURAL AND MAGNETIC PROPERTIES OF NI-PD AND NI-PT LINEAR AND ZIGZAG NANOWIRES
STRUCTURAL PHASE TRANSITION IN THE FE-TA SYSTEM STUDIED BY ION BEAM MIXING
FORMATION AND STRUCTURAL ANOMALY OF THE METASTABLE PHASES IN AN IMMISCIBLE AG-MO SYSTEM STUDIED BY I
DISTINCT MAGNETIC STATES OF METASTABLE FCC STRUCTURED FE AND FE-CU ALLOYS STUDIED BY AB INITIO CALCU
EXTENDED FINNIS-SINCLAIR POTENTIAL FOR BCC AND FCC METALS AND ALLOYS
FIRST-PRINCIPLES CALCULATIONS OF THE STRUCTURAL STABILITY AND MAGNETIC PROPERTY OF THE METASTABLE PH
STRUCTURE STABILITY AND MAGNETIC PROPERTIES OF THE NI-RU SYSTEM STUDIED BY AB INITIO AND MOLECULAR D
OBSERVATIONS OF DISTINCT ATOMIC PACKINGS IN CU-NB METALLIC GLASSES SYNTHESIZED BY ION BEAM MIXING
NONEQUILIBRIUM SOLID PHASES STUDIED BY THERMODYNAMIC CALCULATION, MOLECULAR DYNAMICS SIMULATION, AB
FORMATION OF AMORPHOUS PHASES IN AN IMMISCIBLE CU-NB SYSTEM STUDIED BY MOLECULAR DYNAMICS SIMULATION
POSITIVE CORRELATION BETWEEN THE MAGNETIC MOMENT OF FE AND ATOMIC VOLUME IN THE BINARY FE-(CU, AG, A
MOLECULAR STATICS CALCULATION OF THE FORMATION ENTHALPY FOR TERNARY METAL SYSTEMS BASED ON THE LONG-
A THERMODYNAMIC MODEL PROPOSED FOR CALCULATING THE STANDARD FORMATION ENTHALPIES OF TERNARY ALLOY SY
THE METALLIC GLASS-FORMING REGION OF A TERNARY METAL SYSTEM PREDICTED BY INTERATOMIC POTENTIAL THROU
FRACTAL GROWTH OF NANOCRYSTALS IN ASSOCIATION WITH AMORPHOUS SPINODAL DECOMPOSITION OBSERVED IN AN I
OSCILLATING BEHAVIOR OF HIGH-PRESSURE STABILITY OBSERVED IN THE IMMISCIBLE CO-CU SYSTEM BY FIRST-PRI
AMORPHOUS PHASE FORMATION, SPINODAL DECOMPOSITION, AND FRACTAL GROWTH OF NANOCRYSTALS IN AN IMMISCIB
PROPOSED POWER-FUNCTION N-BODY POTENTIAL FOR THE FCC STRUCTURED METALS AG, AU, CU, NI, PD, AND PT
SOLID-STATE AMORPHIZATION OBSERVED IN NI-SC SYSTEM BY MOLECULAR DYNAMICS SIMULATION
FIRSCIST-PRINCIPLES CALCUSCILATION OF THE STRUCTURSCIAL, MAGNETIC, AND ELECTRONIC PROPERTIES OF THE
STRUCTURAL STABILITY AND CHARACTERISTICS OF THE METASTABLE AG-W PHASES STUDIED BY AB INITIO AND MOLE
FORMATION AND STRUCTURAL TRANSFORMATION OF THE NONEQUILIBRIUM PHASES IN THE RU-TA SYSTEM INDUCED BY
METASTABLE PHASE FORMATION IN THE IMMISCIBLE CU-CO SYSTEM STUDIED BY THERMODYNAMIC, MOLECULAR DYNAMI
STRUCTURAL STABILITY AND MAGNETISM OF METASTABLE NI-PT INTERMETALLIC COMPOUNDS STUDIED BY AB INITIO
GLASS-FORMING REGION OF THE NI-NB-TA TERNARY METAL SYSTEM DETERMINED DIRECTLY FROM N-BODY POTENTIAL
SIZE-COMPOSITION-DEPENDENT MAGNETIC PROPERTIES OF METASTABLE FE-PT NANOCRYSTAL PREPARED BY ION BEAM
AB INITIO STUDY ON THE STRUCTURAL STABILITY AND MAGNETISM OF METASTABLE A(3)B PHASES IN NI-AU (CU, Z
A BINOMIAL TRUNCATION FUNCTION PROPOSED FOR THE SECOND-MOMENT APPROXIMATION OF TIGHT-BINDING POTENTI
PREDICTING THE FORMATION ENTHALPIES OF BINARY INTERMETALLIC COMPOUNDS
LONG-RANGE EMPIRICAL POTENTIAL FOR THE BCC STRUCTURED TRANSITION METALS
LONG-RANGE EMPIRICAL POTENTIAL MODEL: APPLICATION TO FCC TRANSITION METALS AND ALLOYS
IN SITU FORMATION OF DUAL AMORPHOUS MORPHOLOGY BY ION BEAM MIXING IN PHASES WITH NANOSCALE FRACTAL T
INTERATOMIC POTENTIALS OF THE BINARY TRANSITION METAL SYSTEMS AND SOME APPLICATIONS IN ATERIALS PHYS
FERROMAGNETIC STATES IN FE-RU SYSTEMS STUDIED BY AB INITIO CALCULATION AND ION-BEAM MIXING
SOLID-STATE AMORPHIZATION OBSERVED IN THE CU–ZR SYSTEM BY MOLECULAR DYNAMICS SIMULATION
STRUCTURAL PHASE TRANSITION IN THE HF-NI SYSTEM STUDIED BY AB INITIO CALCULATION AND ION BEAM MIXING
HIGH-SPIN FERROMAGNETIC STATE OBSERVED IN THE FE-NB ALLOYS SYNTHESIZED BY ION BEAM MIXING
OBSERVATION OF MAGNETISM IN THE NANOSCALE AMORPHOUS RUTHENIUM CLUSTERS PREPARED BY ION BEAM MIXING
FRACTAL MORPHOLOGIES OF DUAL AMORPHOUS PHASES OBSERVED IN Y-TI(NB)-CO TERNARY SYSTEMS UPON ION BEAM