Study on Structures Stability, Mechanical Properties, and Electronic Properties of Alloy Ag–Au–Al: First‐Principles Calculations and Experiments

The elastic anisotropy, electronic and optical properties of Bi4Si3O12, Bi2SiO5, Bi12SiO20 and Bi2Si3O9 crystals from first-principles calculations

(2023) Wanqi Yang et al.   CHEMICAL PHYSICS LETTERS

CASTEP study for mapping phase stability, and optical parameters of halide perovskite CsSiBr3 for photovoltaic and solar cell applications

(2023) Hina Arif et al.   INORGANIC CHEMISTRY COMMUNICATIONS

Research Progress on Bonding Wire for Microelectronic Packaging

(2023) Hongliang Zhou et al.   Micromachines

First-Principles Study of Structural Stability and Mechanical Properties of Ta–W–Hf Alloys

(2023) Xudong Ran et al.   Metals

ThIrGe superconductor: First-principles insights into the optoelectronic, mechanical stability, thermophysical, and superconducting properties

(2023) Mehedi Hasan et al.   JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS

Elastic anisotropy and thermal properties of M-B-N (M = Al, Ga) systems using first-principles calculations

(2022) Chen Yang et al.   VACUUM

First-principles calculations to investigate elastic, electronic, optical and thermodynamic properties of Pt3X (X = Ti, Cu)

(2022) Md. Atikur Rahman et al.   Results in Physics

Transient solid-liquid interfacial reaction between Al wire and Au/Cu pad during parallel gap micro-resistance welding

(2021) Shang Wang et al.   MATERIALS LETTERS

New insight into the structural stability, ductility and melting point of Mo5SiB2 under high-pressure environment

(2021) Delin Pu et al.   VACUUM

Mechanistic study of copper wire-bonding failures on packaging devices in acidic chloride environments

(2020) Nick Ross et al.   MICROELECTRONICS RELIABILITY

Intermetallic Compounds at the Interfaces of Ag–Pd Alloy Stud Bumps With Al Pads

(2020) Tung-Han Chuang et al.   IEEE Transactions on Components Packaging and Manufacturing Technology

Ab Initio Calculations on the Structural and Electronic Properties of AgAu Alloys

(2020) Van Cao Long et al.   ACS Omega

The mechanical, thermodynamic, and electronic properties of cubic Au 4 Al crystal via first-principles calculations

(2016) Wen-Hwa Chen et al.   JOURNAL OF ALLOYS AND COMPOUNDS

Dispersion-Strengthened Silver Alumina for Sheathing $ \hbox{Bi}_{2}\hbox{Sr}_{2}\hbox{CaCu}_{2}\hbox{O}_{8 + {x}}$ Multifilamentary Wire

(2012) A. Kajbafvala et al.   IEEE TRANSACTIONS ON APPLIED SUPERCONDUCTIVITY

Microscopic theory of hardness and design of novel superhard crystals

(2012) Yongjun Tian et al.   INTERNATIONAL JOURNAL OF REFRACTORY METALS & HARD MATERIALS

First-principles calculations and thermodynamic modeling of the Al–Pt binary system

(2010) D.E. Kim et al.   CALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY

Enthalpy relaxation in Cu46Zr45Al7Y2 and Zr55Cu30Ni5Al10 bulk metallic glasses by differential scanning calorimetry (DSC)

(2010) J.C. Qiao et al.   INTERMETALLICS

Electronic structures and related properties of Ag–Au bulks and surfaces

(2010) H.R. Gong   MATERIALS CHEMISTRY AND PHYSICS

Universal Elastic Anisotropy Index

(2008) Shivakumar I. Ranganathan et al.   PHYSICAL REVIEW LETTERS