Primordial black holes and their gravitational-wave signatures. [PDF]
Bagui E+20 more
europepmc +1 more source
Persistent, intermittent, and undetected accretion-powered millisecond X-ray pulsations from neutron stars in low-mass X-ray binary systems [PDF]
Stratos Boutloukos+3 more
openalex +1 more source
In Situ TEM Studies of Tunnel‐Structured Materials for Alkali Metal‐Ion Batteries
This review comprehensively investigates the latest advancements and key insights derived from in situ transmission electron microscopy (TEM) studies of tunnel‐structured materials in alkali metal‐ion batteries. By elucidating fundamental issues such as phase transformations, structural evolution, interfacial reactions, and degradation mechanisms, this
Shuge Dai+4 more
wiley +1 more source
Constraining the equation of state in neutron-star cores via the long-ringdown signal. [PDF]
Ecker C, Gorda T, Kurkela A, Rezzolla L.
europepmc +1 more source
Quiescent thermal emission from neutron stars in low-mass X-ray binaries [PDF]
ANABELA R. TURLIONE+2 more
openalex +1 more source
Colloidal nanoparticles self‐assembly advances towards intelligent, customized assembly through precise control of binary co‐assemblies. This review explores the evolution from monolithic to binary assemblies, highlighting how the AI‐guided programmable assembly approach has the potential to shift from passive assembly to active intelligent design.
Cancan Li+5 more
wiley +1 more source
Compact stars with non-uniform relativistic polytrope. [PDF]
Nouh MI, Foda MM, Aboueisha MS.
europepmc +1 more source
Formation of twin compact stars in low-mass X-ray binaries: Implications on eccentric and isolated millisecond pulsar populations [PDF]
S. Chanlaridis+7 more
openalex +1 more source
Lattice‐Distortion‐Driven Reduced Lattice Thermal Conductivity in High‐Entropy Ceramics
Long‐believed potential mechanisms of lattice distortion and mass fluctuation for the reduced lattice thermal conductivity are explored by designing two groups of high‐entropy diborides based on machine‐learning‐potential‐based molecular dynamics simulations.
Yiwen Liu+5 more
wiley +1 more source