1.
2.
3.
4.
5.
6.
7.
Methods
Self-energy due to BO fluctuations
To understand the BO+cLC phase diagram and the energy scale of
these orders accurately, we have to include the self-energy that
describes the quasiparticle properties. We calculate the on-site selfenergy due to BO fluctuations as
Σm ðϵn Þ =
T X
G 00 0 ðk + q,ϵn + ωl Þ
N k,q,m00 ,m000 m m
ð8Þ
8.
9.
10.
× Bmm,m00 m0 ðk,qÞ,
00
Bmm,m00 m0 ðk,qÞ = g qm m ðkÞg qm m ðkÞ yvð1 + vχ g ðqÞÞ,
11.
ð9Þ
which is shown in Fig. 2d. Then, the Green function is given as
^ ÞÞ1 . The effect of thermal fluctuations
Σðϵ
GðkÞ
= ðiϵn + μ hðkÞ
described by the self-energy is essential to reproduce the
T-dependence of various physical quantities. Here, y = 1/2 when H
int
is given in Eq. (2). In the present numerical study, we calculate
χ g ðqÞ = χ 0g ðqÞ=ð1 vχ 0g ðqÞÞ and Σm(ϵn) in Eq. (8) self-consistently.
12.
13.
Kernel function of the DW equation
The kernel function due to BO fluctuations in Eq. (7) is given as
14.
0 0
lm
I llq ,mm ðk,pÞ = g m
pk ðkÞyvð1 + vχ g ðk pÞÞg kp ðp + qÞ
+ g llq ðkÞvg mm
q ðpÞ ,
ð10Þ
15.
16.
which is expressed in Fig. 3a and Supplementary Fig. 4a. The first term,
the MT term, is important when αBO ≲ 1, and its first term is the Fock
term. The second term, the Hartree term, vanishes when the eigenfunction ^f q ðkÞ is orthogonal to the BO form factor g^ q ðkÞ, like the cLC
Nature Communications | (2023)14:7845
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Acknowledgements
We are grateful to S. Onari, A. Ogawa, Y. Matsuda, T. Shibauchi, K.
Hashimoto, and T. Asaba for fruitful discussions. This study has been
supported by Grants-in-Aid for Scientific Research from MEXT of Japan
(JP20K03858, JP20K22328, JP22K14003), and by the Quantum Liquid
Crystal No. JP19H05825 KAKENHI on Innovative Areas from JSPS of Japan.
Author contributions
R.T. executed the calculations in discussion with Y.Y and H.K., and R.T.
and H.K. wrote the paper.
Competing interests
The authors declare no competing interests.
Additional information
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Rina Tazai.
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