Search Results - "Yu, Ching-Feng"

A hierarchical sub-modeling approach for the thermo-mechanical analysis of a TFT-FOPLP.

Authors: Cheng, Hsien-Chie Yu, Ching-Feng

Source: Science Progress. Oct-Dec2025, Vol. 108 Issue 4, p1-21. 21p.

Design and electromechanical analysis of a novel Kirigami-patterned circuit substrate for high stretchability.

Authors: Yu, Ching-Feng Ye, Zi-Hao Cheng, Hsien-Chie

Source: Engineering Computations. 2026, Vol. 43 Issue 6, p2450-2491. 42p.

Subjects: Electromechanical effects, Flexible electronics, Soft robotics, Polyimide films, Integrated circuit interconnections, Wearable technology, Finite element method

In-Depth DFT-Based Analysis of the Structural, Mechanical, Thermodynamic, and Electronic Characteristics of CuP 2 and Cu 3 P: Insights into Material Stability and Performance.

Authors: Yu, Ching-Feng Cheng, Hsien-Chie

Source: Metals (2075-4701); Apr2025, Vol. 15 Issue 4, p369, 28p

DFT Study of Au 3 In and Au 3 In 2 Intermetallic Compounds: Structural Stability, Fracture Toughness, Anisotropic Elasticity, and Thermophysical Properties for Advanced Applications.

Authors: Yu, Ching-Feng Liu, Yang-Lun

Source: Materials (1996-1944). Apr2025, Vol. 18 Issue 7, p1561. 32p.

First-principles analysis of structural stability, mechanical anisotropy, and thermophysical and electronic properties of Cu–Pd intermetallic compounds: a comparative study of CuPd, CuPd3, Cu3Pd, and Cu4Pd.

Authors: Cheng, Hsien-Chie Yu, Ching-Feng

Source: New Journal of Chemistry. 8/21/2025, Vol. 49 Issue 31, p13607-13629. 23p.

A DFT Characterization of Structural, Mechanical, and Thermodynamic Properties of Ag 9 In 4 Binary Intermetallic Compound.

Authors: Cheng, Hsien-Chie Yu, Ching-Feng

Source: Metals (2075-4701); Nov2022, Vol. 12 Issue 11, p1852, 14p

Influence of structural defect on thermal-mechanical properties of phosphorene sheets.

Authors: Chen, Wen-Hwa Chen, I-Chu Cheng, Hsien-Chie et al.

Source: Journal of Materials Science; Mar2017, Vol. 52 Issue 6, p3225-3232, 8p, 2 Diagrams, 3 Graphs

Strain- and strain-rate-dependent mechanical properties and behaviors of CuSn compound using molecular dynamics simulation.

Authors: Cheng, Hsien-Chie Yu, Ching-Feng Chen, Wen-Hwa

Source: Journal of Materials Science; Apr2012, Vol. 47 Issue 7, p3103-3114, 12p, 3 Diagrams, 2 Charts, 7 Graphs

Atomistic insights into CuBi intermetallic compound: a quantum–mechanical study of structural integrity, elasticity, and thermodynamic behavior.

Authors: Cheng, Hsien-Chie Liu, Yang-Lun Yu, Ching-Feng

Source: Indian Journal of Physics. Apr2026, Vol. 100 Issue 4, p1451-1469. 19p.

Mechanical property assessment of black phosphorene nanotube using molecular dynamics simulation.

Authors: Chen, Wen-Hwa Yu, Ching-Feng Chen, I-Chu et al.

Source: Computational Materials Science. Jun2017, Vol. 133, p35-44. 10p.

Subjects: Molecular dynamics, Phosphorene, Nanotubes, Thermostat, Modulus of rigidity, Young's modulus

Theoretical assessment of structural, mechanical, and thermodynamic properties of Pd2Al.

Authors: Chen, Wen-Hwa Yu, Ching-Feng Cheng, Hsien-Chie

Source: Solid State Sciences. Jun2017, Vol. 68, p10-18. 9p.

Subjects: Intermetallic compounds, Elastic constants, Thermal conductivity, Thermodynamics, Debye temperatures

A study of mechanical properties of multi-layered graphene using modified Nosé–Hoover based molecular dynamics.

Authors: Yu, Ching-Feng Chen, Kun-Ling Cheng, Hsien-Chie et al.

Source: Computational Materials Science. May2016, Vol. 117, p127-138. 12p.

Subjects: Graphene, Mechanical properties of metals, Molecular dynamics, Atmospheric pressure, Young's modulus, Thermal expansion, Modulus of rigidity, Thermal conductivity

An Ab-initio study of structural, elastic, electronic and thermodynamic properties of triclinic Cu7In3.

Authors: Yu, Ching-Feng Cheng, Hsien-Chie Chen, Wen-Hwa

Source: Materials Chemistry & Physics. May2016, Vol. 174, p70-80. 11p.

Subjects: Electric properties of materials, Thermodynamics, Molecular structure of copper compounds, Elasticity, Density functional theory, Debye's theory, Ab-initio calculations, Triclinic crystal system

First-principles density functional calculations of physical properties of orthorhombic Au2Al crystal.

Authors: Chen, Wen-Hwa Yu, Ching-Feng Chiang, Kuo-Ning et al.

Source: Intermetallics. Jul2015, Vol. 62, p60-68. 9p.

Subjects: Density functional theory, Gold compounds, Crystal structure, Hydrostatic pressure, Electronic structure, Intermetallic compounds

Structural, mechanical and thermodynamic properties of AuIn2 crystal under pressure: A first-principles density functional theory calculation.

Authors: Yu, Ching-Feng Cheng, Hsien-Chie Chen, Wen-Hwa

Source: Journal of Alloys & Compounds. Jan2015, Vol. 619, p576-584. 9p.

Subjects: Gold compounds, Density functional theory, Thermodynamics, Crystal structure, Hydrostatic pressure, Temperature effect, Young's modulus

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First-principles density functional calculation of mechanical, thermodynamic and electronic properties of CuIn and Cu2In crystals

Authors: Cheng, Hsien-Chie Yu, Ching-Feng Chen, Wen-Hwa

Source: Journal of Alloys & Compounds. Jan2013, Vol. 546, p286-295. 10p.

Subjects: Density functionals, Thermodynamics, Electric properties of metals, Copper compounds, Metal crystals, Electronic structure, Approximation theory

IMC growth reaction and its effects on solder joint thermal cycling reliability of 3D chip stacking packaging

Authors: Chen, Wen-Hwa Yu, Ching-Feng Cheng, Hsien-Chie et al.

Source: Microelectronics Reliability. Jan2013, Vol. 53 Issue 1, p30-40. 11p.

Subjects: Intermetallic compounds, Morphology, Geometry, Thermocycling, Integrated circuits, Three-dimensional integrated circuits, Thermoelasticity

Physical, mechanical, thermodynamic and electronic characterization of Cu11In9 crystal using first-principles density functional theory calculation.

Authors: Cheng, Hsien-Chie Yu, Ching-Feng Chen, Wen-Hwa

Source: Computational Materials Science. Jan2014, Vol. 81, p146-157. 12p.

Subjects: Copper compounds, Metal crystals, Density functional theory, Mechanical properties of metals, Electric properties of metals, Thermodynamics, Elasticity, Energy bands

Physical, mechanical, thermodynamic and electronic characterization of Cu11In9 crystal using first-principles density functional theory calculation.

Authors: Cheng, Hsien-Chie Yu, Ching-Feng Chen, Wen-Hwa

Source: Computational Materials Science; Jan2014, Vol. 81, p146-157, 12p