Results 41 to 50 of about 3,569 (198)
Crystals, 2015 The new ternary arsenides AE3TrAs3 (AE = Sr, Ba; Tr = Al, Ga) and their phosphide analogs Sr3GaP3 and Ba3AlP3 have been prepared by reactions of the respective elements at high temperatures.
Stanislav S. Stoyko +3 more
doaj +1 more source
Enhanced thermoelectric power factor of p-type Mg3Sb2 via co-doping of Si and Fe
Tạp chí Khoa học Đại học Mở Thành phố Hồ Chí Minh - Kỹ thuật và Công nghệ, 2022 Mg3Sb2-based Zintl compounds are well known as an intrinsic p-type narrow bandgap semiconductor which can be considered as promising candidates because of their non-toxic and inexpensive elements.
Mạc Trung Kiên +4 more
doaj +1 more source
Band structure and optical properties of germanium sheet polymers [PDF]
, 2001 The band structure of H-terminated Ge sheet polymers is calculated using density-functional theory in the local density approximation and compared to the optical properties of epitaxial polygermyne layers as determined from reflection, photoluminescence,
A. Kleewein +34 more
core +1 more source
Crystals, 2019 Many Zintl phases exhibiting a CrB type structure form hydrides. Systematic studies of AeTtHx (Ae = Ca, Sr, Ba; Tt = Si, Ge, Sn), LnTtHx (Ln = La, Nd; Tt = Si, Ge, Sn), and LnGaHx (Ln = Nd, Gd) showed the vast structural diversity of these systems ...
Anton Werwein +2 more
doaj +1 more source
Ferromagnetism in Fe-doped Ba6Ge25 Chiral Clathrate
, 2003 We have successfully synthesized a Ba6Ge25 clathrate, substituting 3 Fe per formula unit by Ge. This chiral clathrate has Ge sites forming a framework of closed cages and helical tunnel networks.
Carrillo-Cabrera W. +2 more
core +1 more source
Ab initio simulations of liquid NaSn alloys: Zintl anions and network formation
, 1994 Using the Car-Parrinello technique, ab initio molecular dynamics simulations are performed for liquid NaSn alloys in five different compositions (20, 40, 50, 57 and 80 % sodium).
Alblas B P +23 more
core +1 more source
Reorientations in plastic crystal phases of zintl alloys [PDF]
Physica A: Statistical Mechanics and its Applications, 1993 Abstract Quasielastic neutron scattering measurements on the Zintl alloy NaSn show that the high-temperature solid phase discovered by Hume-Rothery is a plastic crystal characterized by rapid rotations of the Sn {4-} 4 Zintl ions. The reorientations are similar to those previously observed in CsPb but have a markedly different wave vector ...
Saboungi, M. L. +3 more
openaire +1 more source
Advanced Electronic Materials, EarlyView.Zirconium, hafnium, and mixed zirconium/hafnium doped indium tin oxide thin films are accessible by atomic layer deposition. The amorphous functional films are about 8 nm thick and show a high interdiffusion of all elements. Their transistor characteristics can be modulated depending on the amount of Zr and Hf oxide phases incorporated in these thin ...
Marie Isabelle Büschges +5 more
wiley +1 more source
High-temperature transport properties of complex antimonides with anti-Th3P4 structure [PDF]
, 2009 Polycrystalline samples of R4Sb3 (R = La, Ce, Smand Yb) and Yb4-xR¢xSb3 (R¢ = Sm and La) have been quantitatively synthesized by high-temperature reaction. They crystallize in the anti-Th3P4 structure type (I ¯43d, no. 220).
Caillat, Thierry +4 more
core +2 more sources
Beyond Imperfect Match: Silicon/Graphite Hybrid Anodes for High‐Energy–Density Lithium‐Ion Batteries
Advanced Energy Materials, EarlyView.Silicon/graphite (Si/Gr) hybrid anodes are limited by Si's large volume change and mismatch with Gr. This review offers mechanistic insights into imperfectly matched Si/Gr hybrid anodes, elucidating heterogeneous lithiation behavior and interfacial failure pathways, and thereby informing the design of durable, high‐energy–density lithium‐ion batteries.
Jing Li +6 more
wiley +1 more source