Results 241 to 250 of about 8,525,793 (378)

Effective field theory in the study of long range nuclear parity violation on lattice [PDF]

, 2019
Feng-Kun Guo, Chien Yeah Seng, Feng-Kun Guo, Chien Yeah Seng   +3 more
openalex   +1 more source

Understanding and Optimizing Li Substitution in P2‐Type Sodium Layered Oxides for Sodium‐Ion Batteries

Advanced Functional Materials, EarlyView.
This work explores Li‐substituted P2 layered oxides for Na‐ion batteries by crystallographic and electrochemical studies. The effect of lithium on superstructure orderings, on phase transitions during synthesis and electrochemical cycling and on the interplay of O‐ versus TM‐redox is revealed via various advanced techniques, including semi‐simultaneous 
Mingfeng Xu, Giovanni Gammaitoni, Michael Häfner, Eduardo Villalobos‐Portillo, Carlo Marini, Matteo Bianchini   +5 more
wiley   +1 more source

Perspective: Vibronic Coupling Potentials for Trajectory-Based Excited-State Dynamics. [PDF]

J Chem Theory Comput
Gómez S, Vindel-Zandbergen P, Farkhutdinova D, González L.   +3 more
europepmc   +1 more source

Nuclear forces from chiral effective field theory: a primer [PDF]

, 2010
E. Epelbaum
openalex   +1 more source

Intramolecular Down‐ and Up‐Conversion in Dimeric Tetracene Complexes Centered via Platinum(II) and Palladium(II)

Advanced Functional Materials, EarlyView.
Metal‐tetracene dimeric complexes are synthesized through the pyridyl coordination to either Pt(II) or Pd(II). Photophysical properties are systematically compared as a function of the metal using steady‐state and time‐resolved spectroscopy. The Pt(II) dimer exhibits efficient intramolecular singlet fission and subsequent intramolecular up‐conversion ...
Yifan Bo, Yuxuan Hou, Melchor Matabuena, Rik R. Tykwinski, Dirk M. Guldi   +4 more
wiley   +1 more source

A Density Functional Theory and Semiempirical Framework for Trajectory Surface Hopping on Extended Systems. [PDF]

J Chem Theory Comput
Vogt JR, Schulz M, Souza Mattos R, Barbatti M, Persico M, Granucci G, Hutter J, Hehn A.   +7 more
europepmc   +1 more source

Medium Effects and Nuclear Transport Theory

, 1989
J. Cugnon
openalex   +1 more source

The theory of nuclear orientation via electron spin locking (NOVEL)

, 2008
A. Henstra, W.Th. Wenckebach
openalex   +2 more sources

Ab Initio Study on 3D Anisotropic Ferroelectric Switching Mechanism and Coercive Field in HfO2 and ZrO2

Advanced Functional Materials, EarlyView.
This study uncovers a new switching mechanism in HfO2 and ZrO2, where the absence of a non‐polar layer along the a‐direction induces interaction between polar layers. Consequently, the switching barriers for growth are lower than those for nucleation in this direction, leading to a size‐dependent coercive field that matches experimental observations ...
Kun Hee Ye, Taeyoung Jeong, Seungjae Yoon, Dohyun Kim, Yunjae Kim, Cheol Seong Hwang, Jung‐Hae Choi   +6 more
wiley   +1 more source

Solvation or not solvation: tunneling reactions of molecules embedded in cryogenic matrices. [PDF]

Chem Sci
Mandelli G, Aieta C, Ceotto M.
europepmc   +1 more source