From owner-chemistry@ccl.net Mon May 22 20:06:00 2006
From: "Liuming Yan yan.liuming.:.staff.shu.edu.cn" <owner-chemistry^^^server.ccl.net>
To: CCL
Subject: CCL: Force field for Manganese and silicon
Message-Id: <-31809-060522064758-23007-7XQA3kyJJ6E/9caoklREpQ^^^server.ccl.net>
X-Original-From: "Liuming Yan" <yan.liuming~~staff.shu.edu.cn>
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Date: Mon, 22 May 2006 17:50:17 +0800
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Sent to CCL by: "Liuming Yan" [yan.liuming:-:staff.shu.edu.cn]

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Dear All,

I try to simulate the system of manganese silicide using MD simulation,
however, I can't find a force field parameter for Mn-Si. Does any one know
who has simulated similar systems.

Thanks!

--=20
Dr. Liuming Yan

Department of Chemistry
Shanghai University
99 Shangda Road, Shanghai 200444,
China, The People's Republic of
Tele: 021-6613-2405

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<div>Dear All,</div>
<div>&nbsp;</div>
<div>I try to simulate the system of manganese silicide using MD simulation=
, however, I can't find a force field parameter for Mn-Si. Does any one kno=
w who has simulated similar systems.</div>
<div>&nbsp;</div>
<div>Thanks!<br clear=3D"all"><br>-- <br>Dr. Liuming Yan<br><br>Department =
of Chemistry<br>Shanghai University<br>99 Shangda Road, Shanghai 200444,<br=
>China, The People's Republic of<br>Tele: 021-6613-2405 </div>

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