خواص ساختاری و پاشندگی فونونها در بلورnaci
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abstract
در این بررسی یک توصیف نظری از خواص ساختاری استاتیکی, ارتعاشی و گذار فاز ارایه شده است. بسامدهای فونونی بلور nacl در دمای صفر و در مسیرهای تقارنی[ 100, 110 و 111 ]محاسبه شده است. محاسبات ابتدا به ساکن با استفاده از تقریبی که تلفیقی از دو روش ثابتهای نیروی بین اتمی و فونون منجمد است, انجام شده است. هم چنین ثابتهای گرانسن برای همه مدها در نقاط x و l از منطقه اول بریلوئن محاسبه شده اند. محاسبات ابتدا به ساکن براساس نظریه تابعی چگالی و شبه پتانسیل انجام گرفته است.
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Journal title:
پژوهش فیزیک ایرانجلد ۲، شماره ۵، صفحات ۳۱۱-۳۱۸
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