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Today's Topics:
1. Bls: Comp-phys-alps-users Digest, Vol 44, Issue 8 (Muhammad Rofiq)
2. Re: Bls: Comp-phys-alps-users Digest, Vol 44, Issue 8
(Matthias Troyer)
----------------------------------------------------------------------
Message: 1
Date: Wed, 25 Nov 2009 09:21:00 +0800 (SGT)
From: Muhammad Rofiq <
roq_4q@yahoo.co.id>
Subject: [ALPS-users] Bls: Comp-phys-alps-users Digest, Vol 44, Issue
8
To:
comp-phys-alps-users@phys.ethz.chMessage-ID: <
317881.84336.qm@web76502.mail.sg1.yahoo.com>
Content-Type: text/plain; charset="iso-8859-1"
I used the Heisenberg model for S = 1/2 such as done on experiment, but I still having difficulty to make couling of lattice cubic, my lattice stucture is like in enclosure file
--- Pada Sel, 24/11/09,
comp-phys-alps-users-request@phys.ethz.ch <
comp-phys-alps-users-request@phys.ethz.ch> menulis:
Dari:
comp-phys-alps-users-request@phys.ethz.ch <
comp-phys-alps-users-request@phys.ethz.ch>
Judul: Comp-phys-alps-users Digest, Vol 44, Issue 8
Kepada:
comp-phys-alps-users@phys.ethz.chTanggal: Selasa, 24 November, 2009, 6:00 PM
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comp-phys-alps-users-owner@phys.ethz.chMessage: 3
Date: Tue, 24 Nov 2009 08:44:53 +0800 (SGT)
From: Muhammad Rofiq <
roq_4q@yahoo.co.id>
Subject: [ALPS-users] lattice....
To:
comp-phys-alps-users@phys.ethz.chMessage-ID: <
550593.22765.qm@web76516.mail.sg1.yahoo.com>
Content-Type: text/plain; charset="iso-8859-1"
Dear all,,
When I simulate the susceptibility of Cd0.3Mn0.7Te, I had a problem of my results. The result has obtained not to synchronize with theory. I get 5K of Neel Temperature, while the theory is 23 of Neel Temperature. is there's any mistake with my cubic lattice?
my cubic lattice is :
<LATTICES>
<GRAPH
name="latiskubik">
?<VERTEX id="1"
type="0"/> <VERTEX id="2"
type="0"/><VERTEX id="3" type="1"/>
?<VERTEX id="4"
type="0"/><VERTEX id="5" type="0"/>
<VERTEX id="6"
type="0"/>
?<VERTEX id="7"
type="0"/> <VERTEX id="8" type="1"/>
<VERTEX id="9" type="0"/>
?<VERTEX id="10"
type="0"/>
?<EDGE type="0"
source="1" target="2"/><EDGE type="1"
source="2" target="3"/>
?<EDGE type="0"
source="4" target="1"/><EDGE type="1"
source="3" target="4"/>
?<EDGE type="0"
source="5" target="4"/><EDGE type="1"
source="6" target="3"/>
?<EDGE type="0"
source="5" target="6"/><EDGE type="1"
source="7" target="8"/>
?<EDGE type="0"
source="6" target="7"/><EDGE type="1"
source="8" target="5"/>
?<EDGE type="0"
source="9" target="10"/><EDGE type="1"
source="8" target="9"/>
?<EDGE type="0"
source="10" target="7"/>
</GRAPH>
</LATTICES>
Thanks before,,
? ? ? Buat
sendiri desain eksklusif Messenger Pingbox Anda sekarang! Membuat tempat chat pribadi di blog Anda sekarang sangatlah mudah.
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Message: 4
Date: Tue, 24 Nov 2009 07:01:50 +0100
From: Matthias Troyer <
troyer@phys.ethz.ch>
Subject: Re: [ALPS-users] lattice....
To:
comp-phys-alps-users@phys.ethz.chMessage-ID: <
DF9B105E-4A7C-4A93-A307-4CE9D2FC7FFA@phys.ethz.ch>
Content-Type: text/plain; charset="us-ascii"
Hi,
If the theory does not agree with experiment you might have used an inappropriate model. How did you obtain all your coupling constants?
Matthias
On Nov 24, 2009, at 1:44 AM, Muhammad Rofiq wrote:
> Dear all,,
>
>
> When I simulate the susceptibility of Cd0.3Mn0.7Te, I had a problem of my results. The result has obtained not to synchronize with theory. I get 5K of Neel Temperature, while the theory is 23 of Neel Temperature. is there's any mistake with my cubic lattice?
>
> my cubic lattice is :
>
>
<LATTICES>
> <GRAPH name="latiskubik">
>? <VERTEX id="1" type="0"/> <VERTEX id="2" type="0"/><VERTEX id="3" type="1"/>
>? <VERTEX id="4" type="0"/><VERTEX id="5" type="0"/> <VERTEX id="6" type="0"/>
>? <VERTEX id="7" type="0"/> <VERTEX id="8" type="1"/> <VERTEX id="9" type="0"/>
>? <VERTEX id="10" type="0"/>
>? <EDGE type="0" source="1" target="2"/><EDGE type="1" source="2" target="3"/>
>? <EDGE type="0" source="4" target="1"/><EDGE type="1" source="3" target="4"/>
>? <EDGE type="0" source="5" target="4"/><EDGE type="1" source="6" target="3"/>
>? <EDGE type="0" source="5" target="6"/><EDGE type="1" source="7" target="8"/>
>? <EDGE type="0" source="6" target="7"/><EDGE type="1" source="8" target="5"/>
>? <EDGE type="0" source="9" target="10"/><EDGE
type="1" source="8" target="9"/>
>? <EDGE type="0" source="10" target="7"/>
> </GRAPH>
> </LATTICES>
>
>
> Thanks before,,
>
> Lebih aman saat online.
> Upgrade ke Internet Explorer 8 baru dan lebih cepat yang dioptimalkan untuk Yahoo! agar Anda merasa lebih aman. Gratis. Dapatkan IE8 di sini!
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Message: 2
Date: Wed, 25 Nov 2009 09:30:16 +0100
From: Matthias Troyer <
troyer@phys.ethz.ch>
Subject: Re: [ALPS-users] Bls: Comp-phys-alps-users Digest, Vol 44,
Issue 8
To:
comp-phys-alps-users@phys.ethz.chMessage-ID: <
1F2AC7CB-832B-42E4-A0ED-87BBA40A2E9D@phys.ethz.ch>
Content-Type: text/plain; charset="us-ascii"
Are you sure that you only want to simulate 10 spins? How do you
define a phase transition for 10 spins? Don't you want to simulate a lattice? In a lattice you should give the unit cell. Do you have a simple cubic, fcc or bcc lattice? How many spins per unit cell?
Matthias
On 25 Nov 2009, at 02:21, Muhammad Rofiq wrote:
>
> I used the Heisenberg model for S = 1/2 such as done on experiment, but I still having difficulty to make couling of lattice cubic, my lattice stucture is like in enclosure file
>
>
>
> --- Pada Sel, 24/11/09,
comp-phys-alps-users-request@phys.ethz.ch <
comp-phys-alps-users-request@phys.ethz.ch> menulis:
>
> Dari:
comp-phys-alps-users-request@phys.ethz.ch <
comp-phys-alps-users-request@phys.ethz.ch>
> Judul: Comp-phys-alps-users Digest, Vol 44, Issue 8
> Kepada:
comp-phys-alps-users@phys.ethz.ch> Tanggal: Selasa, 24 November, 2009, 6:00 PM
>
> Send Comp-phys-alps-users mailing list submissions to
>
comp-phys-alps-users@phys.ethz.ch>
> To subscribe or unsubscribe via the World Wide Web, visit
>
https://webmail.phys.ethz.ch/mailman/listinfo/comp-phys-alps-users> or, via email, send a message with subject or body 'help' to
>
comp-phys-alps-users-request@phys.ethz.ch>
> You can reach the person managing the list at
>
comp-phys-alps-users-owner@phys.ethz.ch>
>
>
>
> Message: 3
> Date: Tue, 24 Nov 2009 08:44:53 +0800 (SGT)
> From: Muhammad Rofiq <
roq_4q@yahoo.co.id>
> Subject: [ALPS-users] lattice....
> To:
comp-phys-alps-users@phys.ethz.ch> Message-ID: <
550593.22765.qm@web76516.mail.sg1.yahoo.com>
> Content-Type: text/plain; charset="iso-8859-1"
>
> Dear all,,
>
>
> When I simulate the susceptibility of Cd0.3Mn0.7Te, I had a problem of my results. The result has obtained not to synchronize with theory. I get 5K of Neel Temperature, while the theory is 23 of Neel Temperature. is there's any mistake with my cubic lattice?
>
> my cubic lattice is :
>
>
>
>
>
> <LATTICES>
>
>
> <GRAPH
> name="latiskubik">
>
> ?<VERTEX id="1"
> type="0"/> <VERTEX id="2"
> type="0"/><VERTEX id="3" type="1"/>
>
> ?<VERTEX id="4"
> type="0"/><VERTEX id="5" type="0"/>
> <VERTEX id="6" type="0"/>
>
> ?<VERTEX id="7"
> type="0"/> <VERTEX id="8" type="1"/>
> <VERTEX id="9" type="0"/>
>
> ?<VERTEX id="10"
> type="0"/>
>
> ?<EDGE type="0"
> source="1" target="2"/><EDGE type="1"
> source="2" target="3"/>
>
> ?<EDGE type="0"
> source="4" target="1"/><EDGE type="1"
> source="3" target="4"/>
>
> ?<EDGE type="0"
> source="5" target="4"/><EDGE type="1"
> source="6" target="3"/>
>
> ?<EDGE type="0"
> source="5" target="6"/><EDGE
type="1"
> source="7" target="8"/>
>
> ?<EDGE type="0"
> source="6" target="7"/><EDGE type="1"
> source="8" target="5"/>
>
> ?<EDGE type="0"
> source="9" target="10"/><EDGE type="1"
> source="8" target="9"/>
>
> ?<EDGE type="0"
> source="10" target="7"/>
>
> </GRAPH>
>
>
> </LATTICES>
>
>
>
> Thanks before,,
>
>
>
> Buat sendiri desain eksklusif Messenger Pingbox Anda sekarang! Membuat tempat chat pribadi di blog Anda sekarang sangatlah mudah.
http://id.messenger.yahoo.com/pingbox/> -------------- next part --------------
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> ------------------------------
>
> Message: 4
> Date: Tue, 24 Nov 2009 07:01:50 +0100
> From: Matthias Troyer <
troyer@phys.ethz.ch>
> Subject: Re: [ALPS-users] lattice....
> To:
comp-phys-alps-users@phys.ethz.ch> Message-ID: <
DF9B105E-4A7C-4A93-A307-4CE9D2FC7FFA@phys.ethz.ch>
> Content-Type:
text/plain; charset="us-ascii"
>
> Hi,
>
> If the theory does not agree with experiment you might have used an inappropriate model. How did you obtain all your coupling constants?
>
> Matthias
>
> On Nov 24, 2009, at 1:44 AM, Muhammad Rofiq wrote:
>
> > Dear all,,
> >
> >
> > When I simulate the susceptibility of Cd0.3Mn0.7Te, I had a problem of my results. The result has obtained not to synchronize with theory. I get 5K of Neel Temperature, while the theory is 23 of Neel Temperature. is there's any mistake with my cubic lattice?
> >
> > my cubic lattice is :
> >
> > <LATTICES>
> > <GRAPH name="latiskubik">
> > <VERTEX id="1" type="0"/> <VERTEX id="2" type="0"/><VERTEX id="3" type="1"/>
> > <VERTEX id="4" type="0"/><VERTEX id="5" type="0"/>
<VERTEX id="6" type="0"/>
> > <VERTEX id="7" type="0"/> <VERTEX id="8" type="1"/> <VERTEX id="9" type="0"/>
> > <VERTEX id="10" type="0"/>
> > <EDGE type="0" source="1" target="2"/><EDGE type="1" source="2" target="3"/>
> > <EDGE type="0" source="4" target="1"/><EDGE type="1" source="3" target="4"/>
> > <EDGE type="0" source="5" target="4"/><EDGE type="1" source="6" target="3"/>
> > <EDGE type="0" source="5" target="6"/><EDGE type="1" source="7" target="8"/>
> > <EDGE type="0" source="6" target="7"/><EDGE type="1" source="8" target="5"/>
> > <EDGE type="0" source="9" target="10"/><EDGE type="1" source="8" target="9"/>
> > <EDGE type="0" source="10" target="7"/>
> > </GRAPH>
> >
</LATTICES>
> >
> >
> > Thanks before,,
> >
> > Lebih aman saat online.
> > Upgrade ke Internet Explorer 8 baru dan lebih cepat yang dioptimalkan untuk Yahoo! agar Anda merasa lebih aman. Gratis. Dapatkan IE8 di sini!
>
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> ***************************************************
>
> Lebih aman saat online.
> Upgrade ke Internet Explorer 8 baru dan lebih cepat yang dioptimalkan untuk Yahoo! agar Anda merasa lebih aman. Gratis. Dapatkan IE8 di
sini!<kisi kristal Mn doped.jpg>
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