1980
DOI: 10.1143/jpsj.49.194
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Extreme Ultraviolet Absorption Spectra of K–Rb and K–Cs alloys

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Cited by 38 publications
(17 citation statements)
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“…Our results suggests CaV 2 O 5 is a system of weakly coupled dimers along the rung of the ladder with a very strong interaction inside the dimer. The analysis [16] based on fitting the results of model calculations to the experimental susceptibility measurements for CaV 2 O 5 confirms the coupled dimer picture and one of the obtained set of parameters (J2=665 K, J3=135 K, J1=-25 K) is very close to our ab-initio calculated parameters values. However for MgV 2 O 5 our calculations suggest J2 J1 =1.53 and J3 J1 =2.40 which puts MgV 2 O 5 outside the scope of the ladder limit, consistent with the helical ordered gapless phase according to the phase diagram obtained by the Schwinger-boson mean field theory [17].…”
Section: The Lda+u and Exchangesupporting
confidence: 83%
“…Our results suggests CaV 2 O 5 is a system of weakly coupled dimers along the rung of the ladder with a very strong interaction inside the dimer. The analysis [16] based on fitting the results of model calculations to the experimental susceptibility measurements for CaV 2 O 5 confirms the coupled dimer picture and one of the obtained set of parameters (J2=665 K, J3=135 K, J1=-25 K) is very close to our ab-initio calculated parameters values. However for MgV 2 O 5 our calculations suggest J2 J1 =1.53 and J3 J1 =2.40 which puts MgV 2 O 5 outside the scope of the ladder limit, consistent with the helical ordered gapless phase according to the phase diagram obtained by the Schwinger-boson mean field theory [17].…”
Section: The Lda+u and Exchangesupporting
confidence: 83%
“…14) The slight differences stem from the DM interaction that was taken into account in our calculation. Although our estimation gives the smallest values among the estimations of J and α for this compound, [14][15][16][17] they are the unique values that reproduced completely both energy gaps to the one-triplet excited states and the two-triplet bound state. Moreover, our estimation explains the fine splitting of the one-triplet excitation at zero field.…”
mentioning
confidence: 99%
“…There has been a long debate on an intermediate phase between these states because strong frustration within this system prevents theoretical analyses that approach the quantum critical point (QCP) precisely. 8,[10][11][12][13] J and the ratio α = J ′ /J are estimated to be J = 71 − 85 K and α = 0.60 − 0.64 [14][15][16][17] for SrCu 2 (BO 3 ) 2 . Through intensive studies on the intermediate phase, there is a consensus that a QCP of an intermediate phase exists around α c (theory) ∼ 0.68 just above the ratio of this compound and it is the plaquette singlet phase.…”
mentioning
confidence: 99%
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“…This material is known to be located close to a first-order quantum phase transition out of its rungsinglet phase (to a plaquette valence-bond state), and to have an anomalously low value, T 1/2 /∆ 0 = 7 K/35 K = 0.2 [25], of the ratio between the half-height temperature of the one-triplon intensity and the size of the onetriplon gap. The conventional discussion of this material is phrased using 1/j , with the phase transition occurring at 1/j c = 0.675 [96] and the best estimates of 1/j (= 0.635 [22,97]) falling within 5% of this value. While it is tempting to place SrCu 2 (BO 3 ) 2 directly on Fig.…”
Section: One-triplon Spectral Weightmentioning
confidence: 99%