Related references
Note: Only part of the references are listed.Rational design of porous carbon allotropes as anchoring materials for lithium sulfur batteries
Tongtong Li et al.
JOURNAL OF ENERGY CHEMISTRY (2021)
Superconducting Zirconium Polyhydrides at Moderate Pressures
Hui Xie et al.
JOURNAL OF PHYSICAL CHEMISTRY LETTERS (2020)
Lowering the Schottky barrier height of G/WSSe van der Waals heterostructures by changing the interlayer coupling and applying external biaxial strain
W. X. Zhang et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2020)
A novel C6N2 monolayer as a potential material for charge-controlled CO2 capture
C. He et al.
JOURNAL OF MATERIALS CHEMISTRY C (2020)
Pressure-stabilized polymerization of nitrogen in alkaline-earth-metal strontium nitrides
Shuli Wei et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2020)
Type-II InSe/g-C3N4 Heterostructure as a High-Efficiency Oxygen Evolution Reaction Catalyst for Photoelectrochemical Water Splitting
C. He et al.
JOURNAL OF PHYSICAL CHEMISTRY LETTERS (2019)
A novel porous C4N4 monolayer as a potential anchoring material for lithium-sulfur battery design
Tongtong Li et al.
JOURNAL OF MATERIALS CHEMISTRY A (2019)
First-principles study of ternary Li-Al-Te compounds under high pressure
Youchun Wang et al.
SOLID STATE COMMUNICATIONS (2018)
Spectroscopic properties of nonlinear optical LiGaTe2 crystal
A. Yelisseyev et al.
OPTICAL MATERIALS (2015)
Modified Bridgman growth and characterization of a novel mid-infrared transparent optical crystal: LiGa3Te5
Shanpeng Wang et al.
RSC ADVANCES (2014)
The analysis of a plane wave pseudopotential density functional theory code on a GPU machine
Weile Jia et al.
COMPUTER PHYSICS COMMUNICATIONS (2013)
New developments in evolutionary structure prediction algorithm USPEX
Andriy O. Lyakhov et al.
COMPUTER PHYSICS COMMUNICATIONS (2013)
Fast plane wave density functional theory molecular dynamics calculations on multi-GPU machines
Weile Jia et al.
JOURNAL OF COMPUTATIONAL PHYSICS (2013)
CALYPSO: A method for crystal structure prediction
Yanchao Wang et al.
COMPUTER PHYSICS COMMUNICATIONS (2012)
First principles study of electronic structure and optical properties of LiMTe2 (M=Al, Ga, In) crystals
A. V. Kosobutsky et al.
JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS (2010)
Nonlinear LiBIIIC2VI crystals for mid-IR and far-IR:: Novel aspects in crystal growth
L. I. Isaenko et al.
JOURNAL OF CRYSTAL GROWTH (2008)
First-principles calculations of the ferroelastic transition between rutile-type and CaCl2-type SiO2 at high pressures
Atsushi Togo et al.
PHYSICAL REVIEW B (2008)
USPEX - Evolutionary crystal structure prediction
Colin W. Glass et al.
COMPUTER PHYSICS COMMUNICATIONS (2006)
Ternary chalcogenides LiBC2 (B = In, Ga; C=S, Se, Te) for mid-IR nonlinear optics
L. Isaenko et al.
JOURNAL OF NON-CRYSTALLINE SOLIDS (2006)
Crystal structure prediction using ab initio evolutionary techniques:: Principles and applications
Artem R. Oganov et al.
JOURNAL OF CHEMICAL PHYSICS (2006)
Growth of new nonlinear crystals LiMX2 (M = Al, In, Ga; X = S, Se, Te) for the mid-IR optics
L Isaenko et al.
JOURNAL OF CRYSTAL GROWTH (2005)
Share Paper
