skip to main content
OSTI.GOV title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Computational and experimental investigation for new transition metal selenides and sulfides: The importance of experimental verification for stability

Journal Article · · Physical Review B

Expanding the library of known inorganic materials with functional electronic or magnetic behavior is a long-standing goal in condensed matter physics and materials science. Recently, the transition metal chalcogenides including selenium and sulfur have been of interest because of their correlated-electron properties, as seen in the iron-based superconductors and the transition metal dichalcogenides. However, the chalcogenide chemical space is less explored than that of oxides, and there is an open question of whether there may be new materials heretofore undiscovered. We perform a systematic combined theoretical and experimental search over ternary phase diagrams that are empty in the Inorganic Crystal Structure Database containing cations, transition metals, and one of selenium or sulfur. In these 27 ternary systems, we use a probabilistic model to reduce the likelihood of false negative predictions, which results in a list of 24 candidate materials. We then conduct a variety of synthesis experiments to check the candidate materials for stability. While the prediction method did obtain previously unknown compositions that are predicted stable within density functional theory, none of the candidate materials formed in our experiments. Finally, we come to the conclusion that these phase diagrams are “empty” in the case of bulk synthesis, but it remains a possibility that alternate synthesis routes may produce some of these phases.

Research Organization:
Energy Frontier Research Centers (EFRC) (United States). Center for Emergent Superconductivity (CES)
Sponsoring Organization:
USDOE Office of Science (SC), Basic Energy Sciences (BES)
Grant/Contract Number:
AC02-98CH10886
OSTI ID:
1388008
Alternate ID(s):
OSTI ID: 1260302
Journal Information:
Physical Review B, Vol. 94, Issue 4; Related Information: CES partners with Brookhaven National Laboratory (BNL); Argonne National Laboratory; University of Illinois, Urbana-Champaign; Los Alamos National Laboratory; ISSN 2469-9950
Publisher:
American Physical Society (APS)Copyright Statement
Country of Publication:
United States
Language:
English
Citation Metrics:
Cited by: 26 works
Citation information provided by
Web of Science

References (31)

Generalized Gradient Approximation Made Simple journal October 1996
Phosphates as Lithium-Ion Battery Cathodes: An Evaluation Based on High-Throughput ab Initio Calculations journal August 2011
Synthesis of LnCuS<SUB>2</SUB> (Ln=Ce, Pr, Nd, Sm, Gd, and Tb) Powder by Polymerized Complex Method and CS<SUB>2</SUB> Gas Sulfurization journal January 2010
Guided design of copper oxysulfide superconductors journal July 2015
n -type doping of CuIn Se 2 and CuGa Se 2 journal July 2005
QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials journal September 2009
Transition metal oxides using quantum Monte Carlo journal July 2007
Data Mined Ionic Substitutions for the Discovery of New Compounds journal January 2011
The vapour pressure and resistivity of selenium at high temperatures journal January 1968
Formation of Calcium Lanthanum Sulfide by Carbonate Coprecipitation and CS2 Sulfurization journal May 1995
Synthesis, Computed Stability, and Crystal Structure of a New Family of Inorganic Compounds: Carbonophosphates journal November 2012
Commentary: The Materials Project: A materials genome approach to accelerating materials innovation journal July 2013
Coexistence of High- T c Ferromagnetism and n -Type Electrical Conductivity in FeBi 2 Se 4 journal January 2015
Identification and design principles of low hole effective mass p-type transparent conducting oxides journal August 2013
The high-throughput highway to computational materials design journal February 2013
Materials Design and Discovery with High-Throughput Density Functional Theory: The Open Quantum Materials Database (OQMD) journal September 2013
Synthesis and Sintering of Cerium(III) Sulfide Powders journal January 1998
Global space-group optimization problem: Finding the stablest crystal structure without constraints journal March 2007
A high-throughput infrastructure for density functional theory calculations journal June 2011
AFLOWLIB.ORG: A distributed materials properties repository from high-throughput ab initio calculations journal June 2012
High temperature saturated vapour pressure of sulphur and the estimation of its critical quantities journal March 1973
Magnetic behavior in the incommensurate phase ∼LaCrS3: journal March 1999
Investigation of the saturated vapor pressure of selenium and indium sesquiselenide In0.4Se0.6 journal July 2006
Correcting density functional theory for accurate predictions of compound enthalpies of formation: Fitted elemental-phase reference energies journal March 2012
Understanding Fluxes as Media for Directed Synthesis: In Situ Local Structure of Molten Potassium Polysulfides journal May 2012
Identification of Novel Cu, Ag, and Au Ternary Oxides from Global Structural Prediction journal June 2015
Crystal structure prediction using ab initio evolutionary techniques: Principles and applications journal June 2006
Finding Nature’s Missing Ternary Oxide Compounds Using Machine Learning and Density Functional Theory journal June 2010
CMPZ – an algorithm for the efficient comparison of periodic structures journal January 2006
Optimized pseudopotentials journal January 1990
Python Materials Genomics (pymatgen): A robust, open-source python library for materials analysis journal February 2013

Cited By (5)

Experimental search for high-temperature ferroelectric perovskites guided by two-step machine learning journal April 2018
Research Update: The materials genome initiative: Data sharing and the impact of collaborative ab initio databases journal March 2016
Correlated materials design: prospects and challenges journal December 2018
Ab Initio Study of Optoelectronic and Magnetic Properties of Ternary Chromium Chalcogenides journal November 2018
Correlated materials design: prospects and challenges text January 2018