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Low-Cost Computing of the Thermophysical Properties of Orga..:

Tomoyasu Yokoyama (8920790) ; Satoru Ohuchi (10168954) ; Taisuke Matsui (6876587)..
https://figshare.com/articles/journal_contribution/Low-Cost_Computing_of_the_Thermophysical_Properties_of_Organic_Inorganic_Halide_Perovskites_by_Density_Functional_Theory_Combined_with_the_Three-Dimensional_Reference_Interaction_Site_Method/14224029. , 2021

Link: https://doi.org/10.1021/acs.jpcc.1c01171.s002

RT Journal
T1 <Title>Low-Cost Computing of the Thermophysical Properties of Organic–Inorganic Halide Perovskites by Density Functional Theory Combined with the Three-Dimensional Reference Interaction Site Method</Title>

UL https://suche.suub.uni-bremen.de/peid=base-ftsmithonian:oai:figshare.com:article_14224029&Exemplar=1&LAN=DE
				
A1 Tomoyasu Yokoyama (8920790)
A1 Satoru Ohuchi (10168954)
A1 Taisuke Matsui (6876587)
A1 Yukihiro Kaneko (659854)
A1 Takao Sasagawa (1954693)
YR 2021
K1 Biophysics
K1 Medicine
K1 Infectious Diseases
K1 Biological Sciences not elsewhere classified
K1 Chemical Sciences not elsewhere classified
K1 Physical Sciences not elsewhere classified
K1 MAPbI 3
K1 RISM
K1 Density Functional Theory
K1 D-RISM
K1 OIHM
K1 MA cation
K1 method
K1 FA
K1 triiodide
K1 DFT
K1 Organic
JF https://figshare.com/articles/journal_contribution/Low-Cost_Computing_of_the_Thermophysical_Properties_of_Organic_Inorganic_Halide_Perovskites_by_Density_Functional_Theory_Combined_with_the_Three-Dimensional_Reference_Interaction_Site_Method/14224029
LK http://dx.doi.org/https://doi.org/10.1021/acs.jpcc.1c01171.s002
DO https://doi.org/10.1021/acs.jpcc.1c01171.s002
SF ELIB - SuUB Bremen

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